Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5oa1_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 9.A N    TYR 5.A O    no hydrogen  2.943  N/A
ILE 10.A N   ARG 6.A O    no hydrogen  3.108  N/A
VAL 11.A N   THR 7.A O    no hydrogen  2.962  N/A
THR 12.A N   ARG 8.A O    no hydrogen  2.908  N/A
LEU 13.A N   HIS 9.A O    no hydrogen  2.873  N/A
THR 14.A N   ILE 10.A O   no hydrogen  2.939  N/A
ASP 15.A N   VAL 11.A O   no hydrogen  2.976  N/A
LEU 16.A N   THR 12.A O   no hydrogen  2.902  N/A
LEU 17.A N   LEU 13.A O   no hydrogen  2.881  N/A
HIS 18.A N   THR 14.A O   no hydrogen  2.964  N/A
LEU 19.A N   ASP 15.A O   no hydrogen  2.961  N/A
ASN 20.A N   LEU 16.A O   no hydrogen  2.881  N/A
VAL 21.A N   LEU 17.A O   no hydrogen  2.932  N/A
SER 22.A N   HIS 18.A O   no hydrogen  2.962  N/A
ARG 23.A N   LEU 19.A O   no hydrogen  2.978  N/A
ALA 29.A N   ASN 25.A O   no hydrogen  2.595  N/A
TYR 30.A N   TRP 26.A O   no hydrogen  3.234  N/A
LYS 31.A N   SER 27.A O   no hydrogen  3.057  N/A
ILE 32.A N   LEU 28.A O   no hydrogen  2.539  N/A
PHE 33.A N   ALA 29.A O   no hydrogen  2.677  N/A
THR 35.A N   LYS 31.A O   no hydrogen  2.914  N/A
LEU 36.A N   ILE 32.A O   no hydrogen  2.911  N/A
ILE 37.A N   PHE 33.A O   no hydrogen  3.026  N/A
ILE 37.A N   ALA 34.A O   no hydrogen  3.200  N/A
VAL 45.A N   TRP 41.A O   no hydrogen  2.734  N/A
GLU 46.A N   GLY 42.A O   no hydrogen  2.579  N/A
ILE 47.A N   ILE 43.A O   no hydrogen  2.623  N/A
LEU 48.A N   GLY 44.A O   no hydrogen  3.335  N/A
ASP 49.A N   VAL 45.A O   no hydrogen  3.347  N/A
ASN 50.A N   GLU 46.A O   no hydrogen  2.809  N/A
LEU 51.A N   ILE 47.A O   no hydrogen  2.729  N/A
MET 61.A N   PHE 57.A O   no hydrogen  3.119  N/A
CYS 62.A N   LEU 58.A O   no hydrogen  2.980  N/A
GLN 63.A N   GLN 59.A O   no hydrogen  2.890  N/A
ILE 64.A N   TRP 60.A O   no hydrogen  2.947  N/A
TYR 65.A N   MET 61.A O   no hydrogen  3.152  N/A
TYR 78.A N   ALA 75.A O   no hydrogen  2.760  N/A
LEU 79.A N   ALA 75.A O   no hydrogen  3.383  N/A
SER 81.A N   THR 77.A O   no hydrogen  3.199  N/A
SER 82.A N   TYR 78.A O   no hydrogen  3.281  N/A
ILE 84.A N   TRP 80.A O   no hydrogen  3.221  N/A
ASN 85.A N   SER 81.A O   no hydrogen  2.761  N/A
CYS 86.A N   SER 82.A O   no hydrogen  2.907  N/A
GLN 87.A N   LEU 83.A O   no hydrogen  2.908  N/A
GLN 94.A N   ASN 90.A O   no hydrogen  3.008  N/A
GLU 95.A N   ASP 91.A O   no hydrogen  2.887  N/A
LEU 96.A N   LEU 92.A O   no hydrogen  2.928  N/A
ILE 97.A N   LEU 93.A O   no hydrogen  2.877  N/A
ASP 98.A N   GLN 94.A O   no hydrogen  3.038  N/A
LYS 99.A N   GLU 95.A O   no hydrogen  3.043  N/A
ILE 100.A N  LEU 96.A O   no hydrogen  2.970  N/A
SER 101.A N  ILE 97.A O   no hydrogen  3.040  N/A
GLU 102.A N  ASP 98.A O   no hydrogen  2.848  N/A
TRP 103.A N  LYS 99.A O   no hydrogen  2.980  N/A
VAL 104.A N  ILE 100.A O  no hydrogen  2.861  N/A
TRP 109.A N  GLU 107.A O  no hydrogen  2.399  N/A
TYR 112.A N  VAL 108.A O  no hydrogen  2.805  N/A
ALA 113.A N  TRP 109.A O  no hydrogen  2.876  N/A
SER 114.A N  PHE 110.A O  no hydrogen  2.976  N/A
CYS 115.A N  ILE 111.A O  no hydrogen  3.035  N/A
HIS 116.A N  TYR 112.A O  no hydrogen  3.394  N/A
LEU 117.A N  ALA 113.A O  no hydrogen  3.408  N/A
LEU 118.A N  SER 114.A O  no hydrogen  3.395  N/A
LEU 118.A N  CYS 115.A O  no hydrogen  3.230  N/A
ALA 120.A N  HIS 116.A O  no hydrogen  3.097  N/A
ASP 121.A N  LEU 117.A O  no hydrogen  3.179  N/A
THR 122.A N  LEU 118.A O  no hydrogen  3.428  N/A
LEU 123.A N  LYS 119.A O  no hydrogen  3.018  N/A
SER 124.A N  ALA 120.A O  no hydrogen  2.747  N/A
ARG 125.A N  ASP 121.A O  no hydrogen  3.423  N/A
GLN 126.A N  THR 122.A O  no hydrogen  3.297  N/A
PHE 127.A N  LEU 123.A O  no hydrogen  2.977  N/A
VAL 128.A N  SER 124.A O  no hydrogen  3.168  N/A
ASN 129.A N  ARG 125.A O  no hydrogen  3.217  N/A
ILE 139.A N  ILE 135.A O  no hydrogen  3.017  N/A
LYS 140.A N  ASN 136.A O  no hydrogen  2.991  N/A
HIS 141.A N  GLN 137.A O  no hydrogen  2.866  N/A
ILE 142.A N  VAL 138.A O  no hydrogen  2.965  N/A
HIS 143.A N  ILE 139.A O  no hydrogen  2.984  N/A
TYR 144.A N  LYS 140.A O  no hydrogen  2.944  N/A
VAL 145.A N  HIS 141.A O  no hydrogen  2.915  N/A
ARG 146.A N  ILE 142.A O  no hydrogen  2.982  N/A
THR 147.A N  HIS 143.A O  no hydrogen  2.960  N/A
PHE 148.A N  TYR 144.A O  no hydrogen  2.913  N/A
LEU 149.A N  VAL 145.A O  no hydrogen  2.919  N/A
LYS 150.A N  ARG 146.A O  no hydrogen  3.001  N/A
CYS 152.A N  PHE 148.A O  no hydrogen  3.409  N/A
LEU 153.A N  LEU 149.A O  no hydrogen  3.322  N/A
ASP 154.A N  LYS 150.A O  no hydrogen  3.236  N/A
ASN 159.A N  ARG 155.A O  no hydrogen  3.007  N/A
GLN 160.A N  LEU 156.A O  no hydrogen  3.022  N/A
LEU 161.A N  ILE 157.A O  no hydrogen  3.104  N/A
LYS 162.A N  GLU 158.A O  no hydrogen  3.172  N/A
SER 163.A N  ASN 159.A O  no hydrogen  3.157  N/A
PHE 164.A N  GLN 160.A O  no hydrogen  3.083  N/A
GLU 165.A N  LEU 161.A O  no hydrogen  3.008  N/A
SER 166.A N  LYS 162.A O  no hydrogen  3.123  N/A
ARG 167.A N  SER 163.A O  no hydrogen  3.156  N/A
LEU 168.A N  PHE 164.A O  no hydrogen  3.202  N/A