Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7rro_I3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N    LYS 1.A O    no hydrogen  2.918  N/A
LEU 6.A N    LYS 2.A O    no hydrogen  2.933  N/A
THR 7.A N    LEU 3.A O    no hydrogen  2.889  N/A
ASP 8.A N    GLN 4.A O    no hydrogen  2.870  N/A
SER 9.A N    LYS 5.A O    no hydrogen  2.988  N/A
LEU 10.A N   LEU 6.A O    no hydrogen  2.915  N/A
THR 11.A N   THR 7.A O    no hydrogen  2.856  N/A
LYS 12.A N   ASP 8.A O    no hydrogen  2.916  N/A
ASN 13.A N   SER 9.A O    no hydrogen  2.969  N/A
VAL 22.A N   SER 18.A O   no hydrogen  2.899  N/A
LYS 23.A N   LYS 19.A O   no hydrogen  2.918  N/A
CYS 24.A N   PHE 20.A O   no hydrogen  2.944  N/A
LEU 25.A N   GLU 21.A O   no hydrogen  2.879  N/A
ILE 26.A N   VAL 22.A O   no hydrogen  2.908  N/A
ASN 27.A N   LYS 23.A O   no hydrogen  2.937  N/A
LEU 28.A N   CYS 24.A O   no hydrogen  2.920  N/A
PHE 29.A N   LEU 25.A O   no hydrogen  2.872  N/A
TYR 30.A N   ILE 26.A O   no hydrogen  2.922  N/A
ASN 31.A N   ASN 27.A O   no hydrogen  2.939  N/A
PHE 37.A N   ASP 33.A O   no hydrogen  2.910  N/A
ARG 38.A N   ARG 34.A O   no hydrogen  2.923  N/A
ASN 39.A N   ASN 35.A O   no hydrogen  2.904  N/A
ILE 40.A N   ALA 36.A O   no hydrogen  2.900  N/A
LEU 41.A N   PHE 37.A O   no hydrogen  2.915  N/A
HIS 42.A N   ARG 38.A O   no hydrogen  2.973  N/A
MET 43.A N   ASN 39.A O   no hydrogen  2.883  N/A
THR 44.A N   ILE 40.A O   no hydrogen  2.911  N/A
GLY 46.A N   LEU 41.A O   no hydrogen  3.016  N/A
MET 53.A N   ASP 49.A O   no hydrogen  2.900  N/A
ASP 54.A N   ASP 50.A O   no hydrogen  2.871  N/A
ARG 55.A N   MET 51.A O   no hydrogen  2.930  N/A
VAL 56.A N   ILE 52.A O   no hydrogen  2.841  N/A
PHE 57.A N   MET 53.A O   no hydrogen  2.889  N/A
ARG 58.A N   ASP 54.A O   no hydrogen  2.942  N/A
GLY 59.A N   ARG 55.A O   no hydrogen  2.903  N/A
PHE 60.A N   VAL 56.A O   no hydrogen  2.859  N/A
ASP 61.A N   PHE 57.A O   no hydrogen  2.896  N/A
LYS 62.A N   ARG 58.A O   no hydrogen  2.952  N/A
ILE 68.A N   LEU 32.A O   no hydrogen  3.381  N/A
TRP 73.A N   SER 69.A O   no hydrogen  2.879  N/A
VAL 74.A N   VAL 70.A O   no hydrogen  2.893  N/A
TYR 75.A N   THR 71.A O   no hydrogen  2.959  N/A
GLY 76.A N   GLU 72.A O   no hydrogen  2.882  N/A
LEU 77.A N   TRP 73.A O   no hydrogen  2.884  N/A
SER 78.A N   VAL 74.A O   no hydrogen  2.924  N/A
VAL 79.A N   TYR 75.A O   no hydrogen  2.933  N/A
PHE 80.A N   GLY 76.A O   no hydrogen  2.903  N/A
LEU 81.A N   LEU 77.A O   no hydrogen  2.899  N/A
ARG 82.A N   SER 78.A O   no hydrogen  2.937  N/A
LYS 88.A N   THR 84.A O   no hydrogen  2.880  N/A
MET 89.A N   LEU 85.A O   no hydrogen  2.925  N/A
LYS 90.A N   GLU 86.A O   no hydrogen  2.930  N/A
TYR 91.A N   GLU 87.A O   no hydrogen  2.926  N/A
CYS 92.A N   LYS 88.A O   no hydrogen  2.882  N/A
PHE 93.A N   MET 89.A O   no hydrogen  2.943  N/A
GLU 94.A N   LYS 90.A O   no hydrogen  2.948  N/A
VAL 95.A N   TYR 91.A O   no hydrogen  2.887  N/A
PHE 96.A N   CYS 92.A O   no hydrogen  2.914  N/A
LEU 98.A N   PHE 96.A O   no hydrogen  2.751  N/A
MET 109.A N  SER 105.A O  no hydrogen  2.905  N/A
PHE 110.A N  LYS 106.A O  no hydrogen  2.895  N/A
HIS 111.A N  GLU 107.A O  no hydrogen  2.875  N/A
MET 112.A N  GLU 108.A O  no hydrogen  2.926  N/A
LEU 113.A N  MET 109.A O  no hydrogen  2.900  N/A
LEU 117.A N  LEU 113.A O  no hydrogen  2.910  N/A
LEU 118.A N  ASN 115.A O  no hydrogen  3.356  N/A
LYS 131.A N  ASP 127.A O  no hydrogen  2.939  N/A
ASP 132.A N  GLU 128.A O  no hydrogen  2.892  N/A
LEU 133.A N  GLY 129.A O  no hydrogen  2.910  N/A
VAL 134.A N  ILE 130.A O  no hydrogen  2.920  N/A
GLU 135.A N  LYS 131.A O  no hydrogen  2.870  N/A
ILE 136.A N  ASP 132.A O  no hydrogen  2.916  N/A
THR 137.A N  LEU 133.A O  no hydrogen  2.927  N/A
LEU 138.A N  VAL 134.A O  no hydrogen  2.863  N/A
LYS 139.A N  GLU 135.A O  no hydrogen  2.931  N/A
LYS 140.A N  ILE 136.A O  no hydrogen  2.904  N/A
MET 141.A N  THR 137.A O  no hydrogen  2.864  N/A
SER 150.A N  LYS 148.A O  no hydrogen  2.832  N/A
TYR 154.A N  SER 150.A O  no hydrogen  2.921  N/A
GLU 155.A N  PHE 151.A O  no hydrogen  2.873  N/A
GLN 156.A N  ALA 152.A O  no hydrogen  2.905  N/A
ALA 157.A N  ASP 153.A O  no hydrogen  2.936  N/A
VAL 158.A N  TYR 154.A O  no hydrogen  2.889  N/A
ARG 159.A N  GLU 155.A O  no hydrogen  2.911  N/A
GLU 160.A N  GLN 156.A O  no hydrogen  2.927  N/A
GLU 161.A N  ALA 157.A O  no hydrogen  2.893  N/A
LEU 164.A N  GLU 161.A O  no hydrogen  3.349  N/A
GLN 178.A N  ASP 174.A O  no hydrogen  2.882  N/A
SER 179.A N  PRO 175.A O  no hydrogen  2.923  N/A
GLU 180.A N  LYS 176.A O  no hydrogen  2.924  N/A
PHE 181.A N  SER 177.A O  no hydrogen  2.884  N/A
GLU 182.A N  GLN 178.A O  no hydrogen  2.929  N/A
ALA 183.A N  SER 179.A O  no hydrogen  2.888  N/A
GLN 184.A N  GLU 180.A O  no hydrogen  2.922  N/A
VAL 185.A N  PHE 181.A O  no hydrogen  2.907  N/A
PHE 186.A N  GLU 182.A O  no hydrogen  2.907  N/A