Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7m4x_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      VAL 6.A O      no hydrogen  2.862  N/A
VAL 6.A N      ILE 3.A O      no hydrogen  2.968  N/A
ILE 8.A N      ALA 1.A O      no hydrogen  2.807  N/A
ALA 14.A N     THR 42.A O     no hydrogen  2.805  N/A
SER 17.A N     HIS 13.A O     no hydrogen  2.872  N/A
SER 17.A OG    PRO 9.A O      no hydrogen  3.384  N/A
SER 17.A OG    LYS 12.A O     no hydrogen  3.420  N/A
SER 17.A OG    HIS 13.A O     no hydrogen  2.943  N/A
LEU 18.A N     ALA 14.A O     no hydrogen  2.915  N/A
THR 19.A N     ILE 16.A O     no hydrogen  3.284  N/A
THR 19.A OG1   ILE 16.A O     no hydrogen  2.367  N/A
TYR 20.A N     SER 17.A O     no hydrogen  2.999  N/A
ILE 21.A N     LEU 18.A O     no hydrogen  3.248  N/A
PHE 22.A N     GLU 65.A OE1   no hydrogen  2.498  N/A
ILE 24.A N     ILE 21.A O     no hydrogen  3.226  N/A
ALA 29.A N     GLY 25.A O     no hydrogen  2.896  N/A
LYS 30.A N     ARG 26.A O     no hydrogen  2.897  N/A
ASN 31.A N     HIS 27.A O     no hydrogen  2.946  N/A
ILE 32.A N     THR 28.A O     no hydrogen  2.894  N/A
LEU 33.A N     ALA 29.A O     no hydrogen  2.915  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  2.916  N/A
ALA 35.A N     ASN 31.A O     no hydrogen  2.887  N/A
VAL 36.A N     ILE 32.A O     no hydrogen  2.968  N/A
GLY 37.A N     LEU 33.A O     no hydrogen  2.877  N/A
ILE 38.A N     LEU 33.A O     no hydrogen  3.136  N/A
THR 39.A OG1   THR 42.A OG1   no hydrogen  2.608  N/A
GLU 40.A N     GLU 40.A OE1   no hydrogen  2.723  N/A
THR 42.A N     THR 39.A O     no hydrogen  2.951  N/A
THR 42.A OG1   THR 39.A O     no hydrogen  3.312  N/A
THR 42.A OG1   THR 39.A OG1   no hydrogen  2.608  N/A
LYS 43.A NZ    ASN 11.A O     no hydrogen  3.127  N/A
ILE 44.A N     LYS 12.A O     no hydrogen  3.390  N/A
ARG 45.A NE    GLU 46.A OE2   no hydrogen  3.064  N/A
GLU 46.A N     LYS 43.A O     no hydrogen  3.157  N/A
LEU 47.A N     ILE 44.A O     no hydrogen  3.224  N/A
ASP 48.A N     GLN 51.A OE1   no hydrogen  2.988  N/A
LEU 52.A N     ASP 48.A O     no hydrogen  2.895  N/A
ASP 53.A N     ASP 49.A O     no hydrogen  2.887  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.960  N/A
ILE 55.A N     GLN 51.A O     no hydrogen  3.221  N/A
ARG 56.A N     LEU 52.A O     no hydrogen  2.882  N/A
ARG 56.A NE    ASP 53.A OD2   no hydrogen  3.341  N/A
ARG 56.A NH1   ARG 2.A O      no hydrogen  3.112  N/A
ARG 56.A NH2   ASP 53.A OD2   no hydrogen  2.954  N/A
ALA 57.A N     ASP 53.A O     no hydrogen  2.940  N/A
GLU 58.A N     ALA 54.A O     no hydrogen  2.968  N/A
VAL 59.A N     ILE 55.A O     no hydrogen  2.834  N/A
ALA 60.A N     ARG 56.A O     no hydrogen  2.886  N/A
LYS 61.A N     ALA 57.A O     no hydrogen  2.994  N/A
VAL 62.A N     VAL 59.A O     no hydrogen  2.817  N/A
ARG 69.A N     GLU 65.A O     no hydrogen  3.011  N/A
ARG 69.A NH1   GLU 65.A OE2   no hydrogen  3.252  N/A
ARG 70.A N     GLY 66.A O     no hydrogen  2.908  N/A
ARG 70.A NE    GLY 66.A O     no hydrogen  3.115  N/A
GLU 71.A N     ASP 67.A O     no hydrogen  2.889  N/A
ILE 72.A N     LEU 68.A O     no hydrogen  2.983  N/A
SER 73.A N     ARG 69.A O     no hydrogen  2.953  N/A
MET 74.A N     ARG 70.A O     no hydrogen  2.875  N/A
ASN 75.A N     GLU 71.A O     no hydrogen  2.963  N/A
ASN 75.A ND2   GLU 71.A OE2   no hydrogen  2.768  N/A
ILE 76.A N     ILE 72.A O     no hydrogen  3.020  N/A
LYS 77.A N     SER 73.A O     no hydrogen  2.887  N/A
LYS 77.A NZ    ASP 81.A OD2   no hydrogen  3.061  N/A
ARG 78.A N     MET 74.A O     no hydrogen  2.860  N/A
ARG 78.A NH1   ASN 75.A OD1   no hydrogen  3.124  N/A
ARG 78.A NH2   ASN 75.A OD1   no hydrogen  3.303  N/A
LEU 79.A N     ASN 75.A O     no hydrogen  3.033  N/A
MET 80.A N     ILE 76.A O     no hydrogen  2.946  N/A
ASP 81.A N     LYS 77.A O     no hydrogen  2.857  N/A
LEU 82.A N     ARG 78.A O     no hydrogen  2.918  N/A
GLY 83.A N     LEU 79.A O     no hydrogen  2.953  N/A
LEU 88.A N     CYS 84.A O     no hydrogen  2.881  N/A
ARG 89.A N     TYR 85.A O     no hydrogen  2.977  N/A
ARG 89.A NE    PRO 95.A O     no hydrogen  2.991  N/A
ARG 89.A NH2   PRO 95.A O     no hydrogen  3.525  N/A
HIS 90.A N     ARG 86.A O     no hydrogen  2.923  N/A
ARG 91.A N     GLY 87.A O     no hydrogen  2.915  N/A
ARG 91.A NH1   MET 80.A O     no hydrogen  3.555  N/A
ARG 92.A N     LEU 88.A O     no hydrogen  2.920  N/A
ARG 92.A NH1   ARG 92.A O     no hydrogen  3.102  N/A
LEU 94.A N     ARG 89.A O     no hydrogen  3.238  N/A
THR 103.A OG1  ASN 104.A OD1  no hydrogen  2.952  N/A
ARG 108.A NE   LEU 94.A O     no hydrogen  3.028  N/A
ARG 108.A NH2  LEU 94.A O     no hydrogen  3.311  N/A
LYS 109.A N    ALA 105.A O    no hydrogen  2.908  N/A
GLY 110.A N    ARG 106.A O    no hydrogen  2.868  N/A
LYS 113.A NZ   LYS 109.A O    no hydrogen  2.977  N/A
LYS 113.A NZ   PRO 111.A O    no hydrogen  2.573  N/A