Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4w2e_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 8.A N    LEU 6.A O    no hydrogen  2.681  N/A
LEU 10.A N   LEU 7.A O    no hydrogen  2.675  N/A
LYS 11.A N   LEU 7.A O    no hydrogen  2.542  N/A
PHE 22.A N   ASP 82.A O   no hydrogen  2.733  N/A
LEU 23.A N   GLN 112.A O  no hydrogen  2.919  N/A
ASN 25.A N   LEU 109.A O  no hydrogen  3.063  N/A
TYR 26.A N   VAL 24.A O   no hydrogen  2.988  N/A
LEU 29.A N   GLN 27.A O   no hydrogen  2.756  N/A
LEU 41.A N   ARG 38.A O   no hydrogen  2.960  N/A
LYS 52.A N   GLU 81.A O   no hydrogen  3.123  N/A
ASN 53.A N   TYR 80.A O   no hydrogen  2.528  N/A
GLU 62.A N   ALA 59.A O   no hydrogen  2.659  N/A
ASP 69.A N   GLU 67.A O   no hydrogen  2.598  N/A
GLN 72.A N   GLY 70.A O   no hydrogen  2.293  N/A
GLY 73.A N   LEU 71.A O   no hydrogen  2.738  N/A
PRO 102.A N  PRO 98.A O   no hydrogen  3.024  N/A
LEU 108.A N  GLY 100.A O  no hydrogen  3.227  N/A
GLY 111.A N  LEU 23.A O   no hydrogen  2.345  N/A
LEU 114.A N  PHE 21.A O   no hydrogen  3.213  N/A
THR 115.A N  ASP 118.A O  no hydrogen  2.292  N/A
ASP 118.A N  THR 115.A O  no hydrogen  3.140  N/A
GLU 120.A N  ILE 113.A O  no hydrogen  2.439  N/A