Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7abi_7.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N    PRO 2.A O    no hydrogen  3.394  N/A
PHE 9.A N    PHE 5.A O    no hydrogen  2.817  N/A
SER 10.A N   MET 6.A O    no hydrogen  2.813  N/A
GLU 11.A N   ASP 7.A O    no hydrogen  3.318  N/A
GLU 12.A N   TYR 8.A O    no hydrogen  2.933  N/A
PHE 13.A N   PHE 9.A O    no hydrogen  2.701  N/A
ARG 14.A N   SER 10.A O   no hydrogen  2.704  N/A
ASN 15.A N   GLU 11.A O   no hydrogen  2.810  N/A
ASP 16.A N   GLU 12.A O   no hydrogen  3.303  N/A
PHE 17.A N   PHE 13.A O   no hydrogen  2.710  N/A
LEU 18.A N   ARG 14.A O   no hydrogen  2.682  N/A
GLU 19.A N   ASN 15.A O   no hydrogen  3.103  N/A
LEU 20.A N   ASP 16.A O   no hydrogen  2.774  N/A
LEU 21.A N   PHE 17.A O   no hydrogen  2.750  N/A
ARG 22.A N   LEU 18.A O   no hydrogen  2.877  N/A
ARG 23.A N   GLU 19.A O   no hydrogen  2.811  N/A
ARG 24.A N   LEU 20.A O   no hydrogen  2.884  N/A
PHE 25.A N   LEU 21.A O   no hydrogen  3.127  N/A
GLY 26.A N   LEU 21.A O   no hydrogen  3.109  N/A
GLY 26.A N   ARG 22.A O   no hydrogen  3.006  N/A
VAL 30.A N   ILE 80.A O   no hydrogen  2.836  N/A
ILE 34.A N   HIS 31.A O   no hydrogen  2.936  N/A
VAL 35.A N   HIS 31.A O   no hydrogen  3.263  N/A
TYR 36.A N   ASN 32.A O   no hydrogen  2.719  N/A
ASN 37.A N   ASN 33.A O   no hydrogen  2.897  N/A
GLU 38.A N   ILE 34.A O   no hydrogen  3.008  N/A
TYR 39.A N   VAL 35.A O   no hydrogen  2.812  N/A
ILE 40.A N   TYR 36.A O   no hydrogen  2.993  N/A
HIS 42.A N   TYR 39.A O   no hydrogen  3.471  N/A
ALA 50.A N   HIS 47.A O   no hydrogen  2.898  N/A
THR 51.A N   MET 48.A O   no hydrogen  3.139  N/A
ASP 58.A N   THR 55.A O   no hydrogen  3.332  N/A
THR 60.A N   LEU 56.A O   no hydrogen  2.933  N/A
LYS 61.A N   THR 57.A O   no hydrogen  2.761  N/A
TRP 62.A N   ASP 58.A O   no hydrogen  2.944  N/A
LEU 63.A N   PHE 59.A O   no hydrogen  2.882  N/A
GLY 64.A N   THR 60.A O   no hydrogen  2.974  N/A
ARG 65.A N   TRP 62.A O   no hydrogen  3.145  N/A
GLU 66.A N   LEU 63.A O   no hydrogen  3.367  N/A
LYS 70.A N   GLN 81.A O   no hydrogen  2.602  N/A
ASP 72.A N   TYR 79.A O   no hydrogen  2.996  N/A
THR 74.A N   GLY 77.A O   no hydrogen  3.099  N/A
GLY 77.A N   THR 74.A O   no hydrogen  3.334  N/A
TYR 79.A N   ASP 72.A O   no hydrogen  3.151  N/A
ILE 80.A N   VAL 30.A O   no hydrogen  2.723  N/A
GLN 81.A N   LYS 70.A O   no hydrogen  2.739  N/A
ILE 83.A N   LEU 68.A O   no hydrogen  2.699  N/A
ARG 88.A N   GLU 84.A O   no hydrogen  3.296  N/A
GLN 89.A N   THR 85.A O   no hydrogen  3.270  N/A
LEU 90.A N   ILE 86.A O   no hydrogen  3.233  N/A
LEU 90.A N   ARG 87.A O   no hydrogen  3.072  N/A
GLU 91.A N   ARG 87.A O   no hydrogen  3.428  N/A
GLU 93.A N   GLN 89.A O   no hydrogen  3.394  N/A
LYS 94.A N   LEU 90.A O   no hydrogen  3.195  N/A
LYS 95.A N   GLU 91.A O   no hydrogen  3.018  N/A
LYS 96.A N   LEU 92.A O   no hydrogen  2.780  N/A
LYS 97.A N   GLU 93.A O   no hydrogen  2.912  N/A
GLN 98.A N   LYS 94.A O   no hydrogen  3.125  N/A
ASP 99.A N   LYS 95.A O   no hydrogen  2.876  N/A
LEU 100.A N  LYS 96.A O   no hydrogen  2.610  N/A
ASP 101.A N  LYS 97.A O   no hydrogen  2.866  N/A
ASP 102.A N  GLN 98.A O   no hydrogen  3.211  N/A
GLU 103.A N  ASP 99.A O   no hydrogen  2.600  N/A
GLU 104.A N  LEU 100.A O  no hydrogen  2.967  N/A
GLU 104.A N  ASP 101.A O  no hydrogen  3.214  N/A
LYS 105.A N  ASP 101.A O  no hydrogen  3.456  N/A
THR 106.A N  ASP 102.A O  no hydrogen  2.856  N/A
ALA 107.A N  GLU 103.A O  no hydrogen  2.862  N/A
LYS 108.A N  GLU 104.A O  no hydrogen  3.006  N/A
PHE 109.A N  LYS 105.A O  no hydrogen  3.181  N/A
PHE 109.A N  THR 106.A O  no hydrogen  3.210  N/A
ILE 110.A N  THR 106.A O  no hydrogen  3.482  N/A
GLU 111.A N  ALA 107.A O  no hydrogen  2.921  N/A
GLU 112.A N  LYS 108.A O  no hydrogen  2.873  N/A
GLN 113.A N  PHE 109.A O  no hydrogen  2.905  N/A
VAL 114.A N  ILE 110.A O  no hydrogen  2.948  N/A
ARG 115.A N  GLU 111.A O  no hydrogen  3.157  N/A
ARG 116.A N  GLU 112.A O  no hydrogen  3.025  N/A
GLU 127.A N  VAL 148.A O  no hydrogen  2.823  N/A
ILE 129.A N  LYS 234.A O  no hydrogen  2.857  N/A
VAL 130.A N  ALA 146.A O  no hydrogen  2.889  N/A
LYS 131.A N  GLU 176.A O  no hydrogen  2.835  N/A
ILE 132.A N  LYS 144.A O  no hydrogen  2.897  N/A
ILE 133.A N  HIS 174.A O  no hydrogen  2.879  N/A
TYR 141.A N  GLY 138.A O  no hydrogen  3.314  N/A
HIS 142.A N  GLU 139.A O  no hydrogen  3.057  N/A
LYS 143.A N  ILE 132.A O  no hydrogen  2.700  N/A
LYS 144.A N  TYR 141.A O  no hydrogen  2.895  N/A
ALA 146.A N  VAL 130.A O  no hydrogen  2.812  N/A
ILE 147.A N  LYS 160.A O  no hydrogen  2.888  N/A
VAL 148.A N  ILE 128.A O  no hydrogen  3.003  N/A
LYS 149.A N  VAL 158.A O  no hydrogen  2.899  N/A
GLU 150.A N  VAL 158.A O  no hydrogen  3.307  N/A
ILE 152.A N  THR 156.A O  no hydrogen  2.720  N/A
TYR 155.A N  ASP 153.A O  no hydrogen  2.625  N/A
THR 156.A N  ILE 152.A O  no hydrogen  2.996  N/A
ALA 157.A N  LEU 170.A O  no hydrogen  2.819  N/A
VAL 158.A N  GLU 150.A O  no hydrogen  2.850  N/A
VAL 159.A N  LEU 168.A O  no hydrogen  2.849  N/A
LYS 160.A N  ILE 147.A O  no hydrogen  2.868  N/A
MET 161.A N  ASP 166.A O  no hydrogen  2.876  N/A
ILE 162.A N  LYS 145.A O  no hydrogen  3.099  N/A
LEU 168.A N  VAL 159.A O  no hydrogen  3.029  N/A
LEU 170.A N  ALA 157.A O  no hydrogen  2.909  N/A
HIS 174.A N  ASP 171.A O  no hydrogen  3.101  N/A
LEU 175.A N  GLN 172.A O  no hydrogen  2.938  N/A
GLU 176.A N  LYS 131.A O  no hydrogen  2.850  N/A
GLY 183.A N  LEU 200.A O  no hydrogen  2.817  N/A
LYS 184.A N  ALA 181.A O  no hydrogen  3.116  N/A
ILE 186.A N  GLY 198.A O  no hydrogen  2.759  N/A
LEU 187.A N  SER 233.A O  no hydrogen  2.858  N/A
VAL 188.A N  ASN 196.A O  no hydrogen  2.835  N/A
LEU 189.A N  ASP 231.A O  no hydrogen  2.626  N/A
GLY 191.A N  ALA 118.A O  no hydrogen  3.367  N/A
ARG 194.A N  GLY 191.A O  no hydrogen  3.056  N/A
GLY 195.A N  VAL 188.A O  no hydrogen  2.890  N/A
ASN 196.A N  TYR 193.A O  no hydrogen  3.122  N/A
GLY 198.A N  ILE 186.A O  no hydrogen  2.898  N/A
THR 199.A N  VAL 213.A O  no hydrogen  2.862  N/A
LEU 200.A N  LYS 184.A O  no hydrogen  2.912  N/A
GLU 201.A N  THR 211.A O  no hydrogen  2.875  N/A
SER 202.A N  THR 211.A O  no hydrogen  3.361  N/A
ASN 204.A N  SER 209.A O  no hydrogen  2.822  N/A
PHE 208.A N  GLU 205.A O  no hydrogen  2.941  N/A
SER 209.A N  ASN 204.A O  no hydrogen  3.084  N/A
ALA 210.A N  ILE 227.A O  no hydrogen  2.736  N/A
THR 211.A N  SER 202.A O  no hydrogen  2.794  N/A
ILE 212.A N  VAL 224.A O  no hydrogen  2.870  N/A
VAL 213.A N  THR 199.A O  no hydrogen  2.928  N/A
ILE 214.A N  ARG 222.A O  no hydrogen  2.896  N/A
GLU 215.A N  GLU 197.A O  no hydrogen  2.932  N/A
LYS 220.A N  GLY 217.A O  no hydrogen  3.170  N/A
GLY 221.A N  ILE 214.A O  no hydrogen  2.661  N/A
ARG 222.A N  LEU 219.A O  no hydrogen  2.965  N/A
VAL 224.A N  ILE 212.A O  no hydrogen  2.789  N/A
ILE 227.A N  ALA 210.A O  no hydrogen  2.914  N/A
TYR 229.A N  PHE 208.A O  no hydrogen  2.993  N/A
ASP 231.A N  GLN 228.A O  no hydrogen  3.084  N/A
ILE 232.A N  TYR 229.A O  no hydrogen  3.114  N/A
SER 233.A N  LEU 187.A O  no hydrogen  3.135  N/A
LYS 234.A N  VAL 178.A O  no hydrogen  2.890  N/A
LEU 235.A N  ARG 185.A O  no hydrogen  3.178  N/A
ALA 236.A N  GLU 127.A O  no hydrogen  3.135  N/A