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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 8.A N    PRO 5.A O    no hydrogen  3.348  N/A
GLY 12.A N   ILE 8.A O    no hydrogen  2.930  N/A
VAL 18.A N   ARG 14.A O   no hydrogen  2.952  N/A
LEU 19.A N   THR 15.A O   no hydrogen  2.910  N/A
ASP 20.A N   GLU 16.A O   no hydrogen  2.929  N/A
TYR 21.A N   ASN 17.A O   no hydrogen  2.886  N/A
PHE 22.A N   VAL 18.A O   no hydrogen  2.890  N/A
ALA 23.A N   LEU 19.A O   no hydrogen  2.912  N/A
GLU 24.A N   ASP 20.A O   no hydrogen  2.912  N/A
SER 25.A N   PHE 22.A O   no hydrogen  3.192  N/A
PHE 28.A N   SER 25.A O   no hydrogen  3.187  N/A
ASN 33.A N   THR 57.A O   no hydrogen  3.492  N/A
VAL 36.A N   SER 32.A O   no hydrogen  3.307  N/A
ILE 37.A N   ASN 33.A O   no hydrogen  2.902  N/A
LYS 38.A N   ASN 34.A O   no hydrogen  2.908  N/A
MET 39.A N   GLN 35.A O   no hydrogen  2.903  N/A
GLN 40.A N   VAL 36.A O   no hydrogen  2.901  N/A
ARG 41.A N   ILE 37.A O   no hydrogen  2.908  N/A
LEU 47.A N   TYR 44.A O   no hydrogen  3.320  N/A
GLU 49.A N   MET 45.A O   no hydrogen  2.953  N/A
GLU 50.A N   GLN 46.A O   no hydrogen  2.903  N/A
LEU 51.A N   LEU 47.A O   no hydrogen  2.861  N/A
MET 52.A N   GLU 48.A O   no hydrogen  2.959  N/A
MET 52.A N   GLU 49.A O   no hydrogen  3.241  N/A
LYS 53.A N   GLU 50.A O   no hydrogen  3.222  N/A
VAL 60.A N   ARG 73.A O   no hydrogen  2.895  N/A
SER 62.A N   VAL 71.A O   no hydrogen  2.892  N/A
TRP 70.A N   ILE 88.A O   no hydrogen  3.383  N/A
VAL 71.A N   SER 62.A O   no hydrogen  2.939  N/A
ILE 72.A N   TYR 86.A O   no hydrogen  2.546  N/A
ARG 73.A N   VAL 60.A O   no hydrogen  2.917  N/A
LYS 74.A N   GLN 84.A O   no hydrogen  3.034  N/A
GLN 75.A N   GLU 58.A O   no hydrogen  2.907  N/A
ARG 76.A N   ILE 81.A O   no hydrogen  3.021  N/A
ARG 77.A N   GLY 56.A O   no hydrogen  3.402  N/A
LEU 83.A N   LYS 74.A O   no hydrogen  2.902  N/A
TYR 86.A N   ILE 72.A O   no hydrogen  2.539  N/A
ILE 88.A N   TRP 70.A O   no hydrogen  2.879  N/A
ILE 89.A N   ASN 92.A O   no hydrogen  3.367  N/A
TYR 94.A N   TYR 87.A O   no hydrogen  3.221  N/A
LYS 101.A N  THR 98.A O   no hydrogen  3.298  N/A
VAL 103.A N  ILE 99.A O   no hydrogen  2.940  N/A
GLN 104.A N  PHE 100.A O  no hydrogen  2.929  N/A
SER 105.A N  LYS 101.A O  no hydrogen  3.080  N/A
MET 108.A N  GLN 104.A O  no hydrogen  2.999  N/A
SER 109.A N  SER 105.A O  no hydrogen  3.103  N/A
THR 110.A N  ARG 106.A O  no hydrogen  3.004  N/A
SER 111.A N  LEU 107.A O  no hydrogen  2.885  N/A
TYR 112.A N  MET 108.A O  no hydrogen  3.047  N/A
HIS 113.A N  SER 109.A O  no hydrogen  3.074  N/A
LEU 114.A N  THR 110.A O  no hydrogen  2.954  N/A
ASN 115.A N  SER 111.A O  no hydrogen  2.922  N/A
SER 116.A N  TYR 112.A O  no hydrogen  3.021  N/A
THR 117.A N  HIS 113.A O  no hydrogen  3.110  N/A
LEU 118.A N  LEU 114.A O  no hydrogen  2.858  N/A
GLU 119.A N  ASN 115.A O  no hydrogen  2.974  N/A
GLU 119.A N  SER 116.A O  no hydrogen  3.213  N/A
SER 120.A N  SER 116.A O  no hydrogen  3.022  N/A
LEU 121.A N  THR 117.A O  no hydrogen  2.989  N/A
ASP 123.A N  GLU 119.A O  no hydrogen  3.057  N/A
ASP 123.A N  SER 120.A O  no hydrogen  3.078  N/A
LEU 124.A N  LEU 121.A O  no hydrogen  3.015  N/A
GLU 126.A N  HIS 134.A O  no hydrogen  2.897  N/A
GLN 128.A N  GLY 132.A O  no hydrogen  2.901  N/A
GLY 132.A N  GLN 128.A O  no hydrogen  2.894  N/A
HIS 134.A N  GLU 126.A O  no hydrogen  2.915  N/A
ASP 141.A N  THR 137.A O  no hydrogen  3.175  N/A
LYS 142.A N  GLU 138.A O  no hydrogen  2.906  N/A
LEU 143.A N  MET 139.A O  no hydrogen  2.900  N/A
MET 144.A N  LEU 140.A O  no hydrogen  2.915  N/A
VAL 145.A N  ASP 141.A O  no hydrogen  2.902  N/A
THR 146.A N  LYS 142.A O  no hydrogen  2.908  N/A
SER 147.A N  MET 144.A O  no hydrogen  3.226  N/A
ILE 148.A N  MET 144.A O  no hydrogen  2.908  N/A
ARG 149.A N  VAL 145.A O  no hydrogen  3.169  N/A