Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5oqm_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N    GLN 1.A O    no hydrogen  3.435  N/A
CYS 7.A N    TYR 3.A O    no hydrogen  2.937  N/A
ARG 8.A N    GLU 4.A O    no hydrogen  2.905  N/A
ASP 11.A N   CYS 7.A O    no hydrogen  2.955  N/A
THR 12.A N   ARG 8.A O    no hydrogen  2.887  N/A
LEU 13.A N   TYR 9.A O    no hydrogen  2.925  N/A
SER 14.A N   GLU 10.A O   no hydrogen  2.917  N/A
LYS 15.A N   ASP 11.A O   no hydrogen  2.929  N/A
LEU 16.A N   THR 12.A O   no hydrogen  2.901  N/A
LEU 16.A N   LEU 13.A O   no hydrogen  2.950  N/A
VAL 17.A N   LEU 13.A O   no hydrogen  2.935  N/A
ALA 25.A N   LEU 22.A O   no hydrogen  3.275  N/A
ASP 27.A N   ASP 23.A O   no hydrogen  2.991  N/A
LEU 28.A N   ILE 24.A O   no hydrogen  2.918  N/A
ILE 29.A N   ALA 25.A O   no hydrogen  2.926  N/A
ARG 30.A N   LYS 26.A O   no hydrogen  3.019  N/A
THR 31.A N   ASP 27.A O   no hydrogen  2.952  N/A
ASP 32.A N   LEU 28.A O   no hydrogen  2.873  N/A
GLU 33.A N   ILE 29.A O   no hydrogen  3.047  N/A
ALA 34.A N   ARG 30.A O   no hydrogen  3.015  N/A
LEU 35.A N   THR 31.A O   no hydrogen  2.965  N/A
PHE 36.A N   ASP 32.A O   no hydrogen  3.007  N/A
GLU 37.A N   GLU 33.A O   no hydrogen  3.052  N/A
ASN 38.A N   ALA 34.A O   no hydrogen  2.980  N/A
VAL 39.A N   LEU 35.A O   no hydrogen  2.989  N/A
LYS 40.A N   PHE 36.A O   no hydrogen  3.092  N/A
LEU 41.A N   GLU 37.A O   no hydrogen  3.036  N/A
LEU 42.A N   ASN 38.A O   no hydrogen  2.970  N/A
ALA 43.A N   VAL 39.A O   no hydrogen  3.033  N/A
GLU 44.A N   LYS 40.A O   no hydrogen  3.108  N/A
TYR 45.A N   LEU 41.A O   no hydrogen  2.997  N/A
ASP 46.A N   LEU 42.A O   no hydrogen  3.003  N/A
ASN 47.A N   ALA 43.A O   no hydrogen  3.093  N/A
ILE 48.A N   GLU 44.A O   no hydrogen  3.080  N/A
TYR 49.A N   TYR 45.A O   no hydrogen  2.991  N/A
ARG 50.A N   ASP 46.A O   no hydrogen  3.043  N/A
ASN 51.A N   ASN 47.A O   no hydrogen  3.105  N/A
LEU 52.A N   ILE 48.A O   no hydrogen  3.044  N/A
GLN 53.A N   TYR 49.A O   no hydrogen  3.023  N/A
LYS 54.A N   ARG 50.A O   no hydrogen  3.063  N/A
ILE 55.A N   ASN 51.A O   no hydrogen  3.091  N/A
ASP 56.A N   LEU 52.A O   no hydrogen  3.022  N/A
LYS 57.A N   GLN 53.A O   no hydrogen  3.034  N/A
ASP 58.A N   LYS 54.A O   no hydrogen  3.089  N/A
SER 59.A N   ILE 55.A O   no hydrogen  3.039  N/A
GLU 60.A N   ASP 56.A O   no hydrogen  3.019  N/A
GLU 61.A N   LYS 57.A O   no hydrogen  3.032  N/A
LEU 62.A N   ASP 58.A O   no hydrogen  3.078  N/A
ASP 63.A N   SER 59.A O   no hydrogen  3.017  N/A
SER 64.A N   GLU 60.A O   no hydrogen  3.013  N/A
LYS 65.A N   GLU 61.A O   no hydrogen  3.060  N/A
THR 66.A N   LEU 62.A O   no hydrogen  3.018  N/A
ARG 67.A N   ASP 63.A O   no hydrogen  2.991  N/A
LYS 68.A N   SER 64.A O   no hydrogen  3.033  N/A
ILE 69.A N   LYS 65.A O   no hydrogen  3.044  N/A
LEU 70.A N   THR 66.A O   no hydrogen  2.980  N/A
GLU 71.A N   ARG 67.A O   no hydrogen  2.996  N/A
ILE 72.A N   LYS 68.A O   no hydrogen  3.018  N/A
LEU 73.A N   ILE 69.A O   no hydrogen  2.973  N/A
ASN 74.A N   LEU 70.A O   no hydrogen  2.968  N/A
GLU 75.A N   GLU 71.A O   no hydrogen  3.018  N/A
CYS 76.A N   ILE 72.A O   no hydrogen  2.964  N/A
HIS 77.A N   LEU 73.A O   no hydrogen  2.924  N/A
ASP 78.A N   ASN 74.A O   no hydrogen  2.942  N/A
GLU 79.A N   GLU 75.A O   no hydrogen  2.958  N/A
UNK 86.A N   UNK 82.A O   no hydrogen  2.917  N/A
UNK 87.A N   UNK 83.A O   no hydrogen  2.908  N/A
UNK 88.A N   UNK 84.A O   no hydrogen  2.892  N/A
UNK 89.A N   UNK 85.A O   no hydrogen  2.906  N/A
UNK 90.A N   UNK 86.A O   no hydrogen  2.910  N/A
UNK 91.A N   UNK 87.A O   no hydrogen  2.900  N/A
UNK 92.A N   UNK 88.A O   no hydrogen  2.895  N/A
UNK 93.A N   UNK 89.A O   no hydrogen  2.911  N/A
UNK 94.A N   UNK 90.A O   no hydrogen  2.908  N/A
UNK 94.A N   UNK 91.A O   no hydrogen  3.076  N/A
UNK 95.A N   UNK 91.A O   no hydrogen  2.898  N/A
UNK 96.A N   UNK 92.A O   no hydrogen  3.231  N/A
LEU 101.A N  SER 98.A O   no hydrogen  3.081  N/A
LEU 102.A N  SER 98.A O   no hydrogen  2.903  N/A
TYR 104.A N  GLU 100.A O  no hydrogen  2.902  N/A
ALA 105.A N  LEU 101.A O  no hydrogen  2.902  N/A
LYS 107.A N  TYR 104.A O  no hydrogen  3.435  N/A
LEU 108.A N  ALA 105.A O  no hydrogen  3.319  N/A
ARG 121.A N  ASP 117.A O  no hydrogen  2.919  N/A
ALA 125.A N  LEU 119.A O  no hydrogen  3.296  N/A
ALA 127.A N  MET 123.A O  no hydrogen  2.910  N/A
SER 128.A N  LEU 124.A O  no hydrogen  3.026  N/A
LEU 129.A N  MET 126.A O  no hydrogen  3.144  N/A
HIS 130.A N  MET 126.A O  no hydrogen  2.944  N/A