diff --git a/src/main.rs b/src/main.rs
index 7c869b7..aed8837 100644
--- a/src/main.rs
+++ b/src/main.rs
@@ -146,7 +146,8 @@ fn restraint_bodies(input_file: &str) -> Result<(), Box<dyn Error>> {
     };
 
     // Find in-contiguous chains
-    let gaps = structure::find_structural_gaps(&pdb);
+    let bodies = structure::find_bodies(&pdb);
+    let gaps = structure::create_iter_body_gaps(&bodies);
 
     // Create the interactors
     let mut interactors: Vec<Interactor> = Vec::new();
@@ -162,8 +163,8 @@ fn restraint_bodies(input_file: &str) -> Result<(), Box<dyn Error>> {
 
         interactor_i.set_chain(g.chain.as_str());
         interactor_i.set_active(vec![g.res_i as i16]);
-        interactor_i.set_active_atoms(vec![g.atom.clone()]);
-        interactor_i.set_passive_atoms(vec![g.atom.clone()]);
+        interactor_i.set_active_atoms(vec![g.atom_i.clone()]);
+        interactor_i.set_passive_atoms(vec![g.atom_j.clone()]);
         interactor_i.set_target_distance(g.distance);
         interactor_i.set_lower_margin(0.0);
         interactor_i.set_upper_margin(0.0);
diff --git a/src/structure.rs b/src/structure.rs
index da7ef25..a0d530c 100644
--- a/src/structure.rs
+++ b/src/structure.rs
@@ -2,6 +2,9 @@ use std::collections::{HashMap, HashSet};
 
 use kd_tree::KdTree;
 use pdbtbx::Residue;
+use rand::rngs::StdRng;
+use rand::seq::SliceRandom;
+use rand::SeedableRng;
 
 pub fn neighbor_search(
     pdb: pdbtbx::PDB,
@@ -138,15 +141,15 @@ pub fn get_chains_in_contact(pdb: &pdbtbx::PDB, cutoff: f64) -> HashSet<(String,
 #[derive(Debug)]
 pub struct Gap {
     pub chain: String,
-    pub atom: String,
+    pub atom_i: String,
+    pub atom_j: String,
     pub res_i: isize,
     pub res_j: isize,
     pub distance: f64,
 }
 
-pub fn find_structural_gaps(pdb: &pdbtbx::PDB) -> Vec<Gap> {
+pub fn find_bodies(pdb: &pdbtbx::PDB) -> HashMap<isize, Vec<(isize, &str, &pdbtbx::Atom)>> {
     // Check if the distance of a given atom to its next one is higher than 4A
-    let mut gaps: Vec<Gap> = Vec::new();
 
     // Get only the `CA` atoms
     let mut ca_atoms: Vec<(&str, isize, &pdbtbx::Atom)> = Vec::new();
@@ -159,25 +162,56 @@ pub fn find_structural_gaps(pdb: &pdbtbx::PDB) -> Vec<Gap> {
             });
         });
     });
+    let mut bodies: HashMap<isize, Vec<(isize, &str, &pdbtbx::Atom)>> = HashMap::new();
+    let mut body_id = 0;
     for (i, j) in ca_atoms.iter().zip(ca_atoms.iter().skip(1)) {
         let (chain_i, res_i, atom_i) = i;
-        let (chain_j, res_j, atom_j) = j;
+        let (chain_j, _res_j, atom_j) = j;
         if chain_i != chain_j {
             continue;
         }
         let distance = atom_i.distance(atom_j);
         if distance > 4.0 {
-            gaps.push(Gap {
-                chain: chain_i.to_string(),
-                atom: atom_i.name().to_string(),
-                res_i: *res_i,
-                res_j: *res_j,
-                distance,
-            });
+            body_id += 1;
+        }
+        bodies
+            .entry(body_id)
+            .or_default()
+            .push((*res_i, chain_i, atom_i));
+    }
+
+    bodies
+}
+
+pub fn create_iter_body_gaps(
+    bodies: &HashMap<isize, Vec<(isize, &str, &pdbtbx::Atom)>>,
+) -> Vec<Gap> {
+    let mut rng = StdRng::seed_from_u64(42);
+    let mut pairs: Vec<Gap> = Vec::new();
+    let body_ids: Vec<isize> = bodies.keys().cloned().collect();
+    for (i, &body_id1) in body_ids.iter().enumerate() {
+        for &body_id2 in body_ids[i + 1..].iter() {
+            if let (Some(atoms1), Some(atoms2)) = (bodies.get(&body_id1), bodies.get(&body_id2)) {
+                if atoms1.len() >= 2 && atoms2.len() >= 2 {
+                    let selected1: Vec<_> = atoms1.choose_multiple(&mut rng, 2).cloned().collect();
+                    let selected2: Vec<_> = atoms2.choose_multiple(&mut rng, 2).cloned().collect();
+
+                    for i in 0..2 {
+                        pairs.push(Gap {
+                            chain: selected1[i].1.to_string(),
+                            atom_i: selected1[i].2.name().to_string(),
+                            atom_j: selected2[i].2.name().to_string(),
+                            res_i: selected1[i].0,
+                            res_j: selected2[i].0,
+                            distance: selected1[i].2.distance(selected2[i].2),
+                        });
+                    }
+                }
+            }
         }
     }
 
-    gaps
+    pairs
 }
 
 #[cfg(test)]