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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N    GLN 1.A O    no hydrogen  2.969  N/A
THR 6.A N    GLN 2.A O    no hydrogen  2.909  N/A
THR 7.A N    GLU 3.A O    no hydrogen  2.928  N/A
GLN 8.A N    LEU 4.A O    no hydrogen  2.918  N/A
ASP 9.A N    ALA 5.A O    no hydrogen  2.901  N/A
GLN 10.A N   THR 6.A O    no hydrogen  2.929  N/A
VAL 11.A N   THR 7.A O    no hydrogen  2.913  N/A
ALA 12.A N   GLN 8.A O    no hydrogen  2.910  N/A
SER 13.A N   ASP 9.A O    no hydrogen  2.909  N/A
ILE 14.A N   GLN 10.A O   no hydrogen  2.925  N/A
ILE 15.A N   VAL 11.A O   no hydrogen  2.943  N/A
GLU 16.A N   ALA 12.A O   no hydrogen  2.925  N/A
SER 17.A N   SER 13.A O   no hydrogen  2.922  N/A
PHE 18.A N   ILE 14.A O   no hydrogen  2.898  N/A
VAL 19.A N   ILE 15.A O   no hydrogen  2.948  N/A
GLU 20.A N   GLU 16.A O   no hydrogen  2.898  N/A
LEU 21.A N   SER 17.A O   no hydrogen  2.900  N/A
GLY 22.A N   PHE 18.A O   no hydrogen  2.919  N/A
VAL 23.A N   VAL 19.A O   no hydrogen  2.921  N/A
SER 24.A N   GLU 20.A O   no hydrogen  2.899  N/A
ILE 25.A N   LEU 21.A O   no hydrogen  2.898  N/A
TYR 26.A N   GLY 22.A O   no hydrogen  2.933  N/A
TYR 26.A N   VAL 23.A O   no hydrogen  3.281  N/A
ASP 27.A N   VAL 23.A O   no hydrogen  2.870  N/A
LYS 34.A N   PRO 30.A O   no hydrogen  2.944  N/A
GLY 35.A N   GLU 31.A O   no hydrogen  2.919  N/A
MET 36.A N   ALA 32.A O   no hydrogen  2.903  N/A
ILE 37.A N   THR 33.A O   no hydrogen  2.902  N/A
THR 38.A N   LYS 34.A O   no hydrogen  2.941  N/A
ASN 39.A N   GLY 35.A O   no hydrogen  2.935  N/A
LEU 40.A N   MET 36.A O   no hydrogen  2.903  N/A
GLN 41.A N   ILE 37.A O   no hydrogen  2.940  N/A
ARG 42.A N   THR 38.A O   no hydrogen  2.931  N/A
ASN 43.A N   ASN 39.A O   no hydrogen  2.925  N/A
VAL 44.A N   LEU 40.A O   no hydrogen  2.907  N/A
ASP 45.A N   GLN 41.A O   no hydrogen  2.930  N/A
ARG 46.A N   ARG 42.A O   no hydrogen  2.950  N/A
LEU 47.A N   ASN 43.A O   no hydrogen  2.901  N/A
TYR 48.A N   VAL 44.A O   no hydrogen  2.943  N/A
LYS 49.A N   ASP 45.A O   no hydrogen  2.978  N/A
LEU 50.A N   ARG 46.A O   no hydrogen  2.896  N/A
ASN 51.A N   LEU 47.A O   no hydrogen  2.936  N/A
VAL 52.A N   TYR 48.A O   no hydrogen  2.909  N/A
ARG 53.A N   LYS 49.A O   no hydrogen  2.904  N/A
SER 54.A N   LEU 50.A O   no hydrogen  2.924  N/A
ASN 55.A N   ASN 51.A O   no hydrogen  3.208  N/A
TYR 65.A N   GLU 61.A O   no hydrogen  2.916  N/A
ILE 66.A N   VAL 62.A O   no hydrogen  2.901  N/A
GLU 67.A N   VAL 63.A O   no hydrogen  2.891  N/A
ASP 68.A N   GLN 64.A O   no hydrogen  2.910  N/A
GLY 69.A N   TYR 65.A O   no hydrogen  2.912  N/A
ARG 70.A N   TYR 65.A O   no hydrogen  2.488  N/A
THR 76.A N   PRO 72.A O   no hydrogen  2.924  N/A
ARG 77.A N   ASP 73.A O   no hydrogen  2.900  N/A
GLU 78.A N   ILE 74.A O   no hydrogen  2.904  N/A
PHE 79.A N   TYR 75.A O   no hydrogen  2.920  N/A
VAL 80.A N   THR 76.A O   no hydrogen  2.908  N/A
GLU 81.A N   ARG 77.A O   no hydrogen  2.921  N/A
ILE 83.A N   PHE 79.A O   no hydrogen  2.899  N/A
ARG 84.A N   VAL 80.A O   no hydrogen  2.933  N/A
ARG 85.A N   GLU 81.A O   no hydrogen  2.905  N/A
SER 86.A N   ALA 82.A O   no hydrogen  2.898  N/A
ASN 87.A N   ILE 83.A O   no hydrogen  2.909  N/A
GLN 88.A N   ARG 84.A O   no hydrogen  2.925  N/A
TYR 89.A N   ARG 85.A O   no hydrogen  2.896  N/A
GLN 90.A N   SER 86.A O   no hydrogen  2.908  N/A
ARG 91.A N   ASN 87.A O   no hydrogen  2.914  N/A
GLY 92.A N   GLN 88.A O   no hydrogen  2.904  N/A
LYS 93.A N   TYR 89.A O   no hydrogen  2.912  N/A
MET 94.A N   GLN 90.A O   no hydrogen  2.918  N/A
HIS 95.A N   ARG 91.A O   no hydrogen  2.892  N/A
GLY 96.A N   GLY 92.A O   no hydrogen  2.917  N/A
LEU 97.A N   LYS 93.A O   no hydrogen  2.904  N/A
LYS 98.A N   MET 94.A O   no hydrogen  2.899  N/A
GLN 99.A N   HIS 95.A O   no hydrogen  2.907  N/A
LEU 100.A N  GLY 96.A O   no hydrogen  2.920  N/A
ARG 101.A N  LEU 97.A O   no hydrogen  2.888  N/A
ASP 102.A N  LYS 98.A O   no hydrogen  2.912  N/A
SER 103.A N  GLN 99.A O   no hydrogen  2.913  N/A
LEU 104.A N  LEU 100.A O  no hydrogen  2.912  N/A
ALA 105.A N  ARG 101.A O  no hydrogen  2.894  N/A
ASP 106.A N  ASP 102.A O  no hydrogen  2.904  N/A
LYS 107.A N  SER 103.A O  no hydrogen  2.917  N/A
ILE 108.A N  LEU 104.A O  no hydrogen  2.913  N/A
VAL 109.A N  ALA 105.A O  no hydrogen  2.897  N/A
ASP 110.A N  ASP 106.A O  no hydrogen  2.920  N/A
GLU 111.A N  ILE 108.A O  no hydrogen  3.127  N/A
PHE 112.A N  ILE 108.A O  no hydrogen  3.282  N/A
LYS 116.A N  PRO 113.A O  no hydrogen  3.015  N/A
VAL 119.A N  LEU 115.A O  no hydrogen  3.250  N/A
GLU 120.A N  LYS 116.A O  no hydrogen  2.952  N/A
ASP 121.A N  GLU 117.A O  no hydrogen  3.344  N/A
ILE 122.A N  PRO 118.A O  no hydrogen  2.914  N/A
ILE 123.A N  VAL 119.A O  no hydrogen  2.880  N/A
LYS 124.A N  ASP 121.A O  no hydrogen  3.129  N/A