Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1gm4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 9.A N      PHE 20.A O      no hydrogen  3.017  N/A
VAL 11.A N     VAL 18.A O      no hydrogen  2.797  N/A
GLY 13.A N     LYS 16.A O      no hydrogen  2.884  N/A
SER 14.A OG    LEU 55.A O      no hydrogen  3.443  N/A
VAL 18.A N     VAL 11.A O      no hydrogen  3.089  N/A
PHE 20.A N     VAL 9.A O       no hydrogen  2.750  N/A
HIS 25.A N     HIS 22.A O      no hydrogen  2.738  N/A
HIS 25.A ND1   PRO 21.A O      no hydrogen  2.769  N/A
GLU 26.A N.A   ALA 23.A O      no hydrogen  2.952  N/A
GLU 26.A N.B   ALA 23.A O      no hydrogen  2.945  N/A
LYS 27.A NZ    GLU 26.A OE1.B  no hydrogen  2.964  N/A
VAL 28.A N     HIS 25.A O      no hydrogen  2.873  N/A
THR 32.A N     GLU 29.A O      no hydrogen  2.943  N/A
THR 32.A OG1   GLU 29.A O      no hydrogen  3.189  N/A
CYS 33.A N     CYS 30.A O      no hydrogen  3.051  N/A
HIS 34.A N     CYS 30.A O      no hydrogen  2.852  N/A
HIS 35.A ND1   LEU 36.A O      no hydrogen  2.843  N/A
VAL 37.A N     LYS 40.A O      no hydrogen  2.764  N/A
LYS 40.A N     VAL 37.A O      no hydrogen  2.809  N/A
ALA 44.A N     SER 42.A OG.A   no hydrogen  3.179  N/A
SER 48.A N     LYS 45.A O      no hydrogen  2.853  N/A
SER 48.A OG    LYS 45.A O      no hydrogen  2.801  N/A
GLY 50.A N     ASP 53.A OD2    no hydrogen  2.927  N/A
CYS 51.A N     SER 48.A O      no hydrogen  2.981  N/A
HIS 52.A N     CYS 46.A O      no hydrogen  3.181  N/A
HIS 52.A ND1   GLU 61.A O      no hydrogen  2.775  N/A
ASP 54.A N     LYS 62.A O      no hydrogen  2.794  N/A
THR 56.A N     ASP 54.A OD1    no hydrogen  2.957  N/A
THR 56.A OG1   ASP 54.A OD1    no hydrogen  3.277  N/A
ALA 57.A N     ASP 54.A OD1    no hydrogen  2.872  N/A
LYS 62.A NZ    GLU 61.A OE1    no hydrogen  3.391  N/A
SER 63.A N     GLY 60.A O      no hydrogen  3.012  N/A
SER 63.A OG    ALA 57.A O      no hydrogen  2.691  N/A
LEU 64.A N     ASP 54.A O      no hydrogen  3.140  N/A
TYR 66.A N     SER 63.A OG     no hydrogen  2.978  N/A
VAL 67.A N     SER 63.A O      no hydrogen  3.335  N/A
VAL 68.A N     LEU 64.A O      no hydrogen  3.200  N/A
VAL 68.A N     TYR 65.A O      no hydrogen  3.124  N/A
HIS 69.A N     TYR 65.A O      no hydrogen  2.717  N/A
HIS 69.A ND1   TYR 65.A O      no hydrogen  2.754  N/A
ALA 70.A N     TYR 66.A O      no hydrogen  2.851  N/A
SER 78.A OG    ALA 70.A O      no hydrogen  2.564  N/A
LEU 80.A N     VAL 68.A O      no hydrogen  3.303  N/A
ALA 81.A N     SER 78.A OG     no hydrogen  2.935  N/A
CYS 82.A N     SER 78.A O      no hydrogen  3.206  N/A
HIS 83.A N     CYS 79.A O      no hydrogen  2.955  N/A
HIS 83.A ND1   LEU 97.A O      no hydrogen  2.805  N/A
SER 84.A N     LEU 80.A O      no hydrogen  2.968  N/A
SER 84.A OG.A  LEU 80.A O      no hydrogen  2.830  N/A
SER 84.A OG.B  ALA 81.A O      no hydrogen  2.717  N/A
LYS 85.A N     ALA 81.A O      no hydrogen  3.450  N/A
VAL 86.A N     CYS 82.A O      no hydrogen  2.970  N/A
VAL 87.A N     HIS 83.A O      no hydrogen  2.827  N/A
ALA 88.A N     SER 84.A O      no hydrogen  2.934  N/A
GLU 89.A N     VAL 86.A O      no hydrogen  3.194  N/A
LYS 90.A N     VAL 86.A O      no hydrogen  2.859  N/A
GLU 92.A N     GLU 92.A OE2    no hydrogen  2.796  N/A
LEU 93.A N     LYS 90.A O      no hydrogen  2.995  N/A
LYS 94.A N     PRO 91.A O      no hydrogen  3.150  N/A
LYS 95.A NZ    LYS 102.A O     no hydrogen  3.316  N/A
LEU 97.A N     LEU 93.A O      no hydrogen  2.847  N/A
THR 98.A N     LYS 94.A O      no hydrogen  2.821  N/A
THR 98.A OG1   LYS 94.A O      no hydrogen  2.640  N/A
GLY 99.A N     LYS 95.A O      no hydrogen  2.876  N/A
SER 103.A N    HIS 106.A O     no hydrogen  2.879  N/A
SER 103.A OG   GLY 99.A O      no hydrogen  2.750  N/A
LYS 104.A N    ASP 96.A O      no hydrogen  2.785  N/A
HIS 106.A N    SER 103.A OG    no hydrogen  2.952  N/A