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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N    GLY 1.A O    no hydrogen  3.381  N/A
ARG 8.A N    ARG 4.A O    no hydrogen  2.919  N/A
GLU 9.A N    GLU 5.A O    no hydrogen  2.901  N/A
CYS 10.A N   LEU 6.A O    no hydrogen  2.864  N/A
LYS 11.A N   LEU 7.A O    no hydrogen  2.909  N/A
GLU 12.A N   ARG 8.A O    no hydrogen  2.905  N/A
ARG 13.A N   GLU 9.A O    no hydrogen  2.894  N/A
PHE 26.A N   PRO 22.A O   no hydrogen  2.921  N/A
LEU 27.A N   GLY 23.A O   no hydrogen  2.905  N/A
ALA 28.A N   PRO 24.A O   no hydrogen  2.878  N/A
LEU 29.A N   GLU 25.A O   no hydrogen  2.918  N/A
VAL 30.A N   PHE 26.A O   no hydrogen  2.905  N/A
GLU 31.A N   LEU 27.A O   no hydrogen  2.888  N/A
LYS 32.A N   ALA 28.A O   no hydrogen  2.895  N/A
PHE 33.A N   LEU 29.A O   no hydrogen  2.913  N/A
LEU 35.A N   VAL 30.A O   no hydrogen  2.941  N/A
CYS 42.A N   SER 38.A O   no hydrogen  2.873  N/A
GLN 43.A N   ARG 39.A O   no hydrogen  2.919  N/A
GLN 44.A N   ASP 40.A O   no hydrogen  2.905  N/A
LEU 45.A N   GLU 41.A O   no hydrogen  2.876  N/A
LEU 46.A N   CYS 42.A O   no hydrogen  2.912  N/A
ILE 47.A N   GLN 43.A O   no hydrogen  2.928  N/A
LYS 48.A N   GLN 44.A O   no hydrogen  2.862  N/A
TYR 49.A N   LEU 45.A O   no hydrogen  2.933  N/A
PHE 57.A N   ILE 21.A O   no hydrogen  3.239  N/A
ALA 58.A N   TYR 49.A O   no hydrogen  3.412  N/A
TYR 59.A N   PHE 57.A O   no hydrogen  2.915  N/A
PHE 62.A N   ALA 58.A O   no hydrogen  2.962  N/A
ILE 63.A N   TYR 59.A O   no hydrogen  2.861  N/A
GLN 64.A N   CYS 60.A O   no hydrogen  2.884  N/A
SER 65.A N   SER 61.A O   no hydrogen  2.921  N/A
CYS 66.A N   PHE 62.A O   no hydrogen  2.890  N/A
VAL 67.A N   ILE 63.A O   no hydrogen  2.916  N/A
LEU 68.A N   ILE 63.A O   no hydrogen  3.135  N/A
MET 89.A N   ASN 85.A O   no hydrogen  2.874  N/A
LYS 90.A N   ALA 86.A O   no hydrogen  2.958  N/A
GLU 91.A N   ASN 87.A O   no hydrogen  2.923  N/A
TYR 100.A N  THR 96.A O   no hydrogen  2.901  N/A
LEU 104.A N  TYR 100.A O  no hydrogen  2.906  N/A
ARG 105.A N  SER 101.A O  no hydrogen  2.919  N/A
ILE 106.A N  ALA 102.A O  no hydrogen  2.927  N/A
ILE 106.A N  LEU 103.A O  no hydrogen  3.282  N/A
VAL 111.A N  GLN 107.A O  no hydrogen  3.062  N/A
HIS 112.A N  LYS 109.A O  no hydrogen  3.243  N/A
CYS 113.A N  LYS 109.A O  no hydrogen  2.921  N/A
MET 117.A N  CYS 113.A O  no hydrogen  3.002  N/A
ARG 118.A N  TRP 114.A O  no hydrogen  3.351  N/A
ARG 119.A N  ARG 115.A O  no hydrogen  2.978  N/A
THR 120.A N  PRO 116.A O  no hydrogen  2.870  N/A
PHE 121.A N  MET 117.A O  no hydrogen  2.914  N/A
LYS 122.A N  ARG 118.A O  no hydrogen  2.915  N/A
ALA 123.A N  ARG 119.A O  no hydrogen  2.912  N/A
TYR 124.A N  THR 120.A O  no hydrogen  2.898  N/A
LEU 132.A N  ILE 168.A O  no hydrogen  2.658  N/A
PHE 137.A N  SER 133.A O  no hydrogen  2.862  N/A
ARG 138.A N  VAL 134.A O  no hydrogen  2.951  N/A
LYS 139.A N  ALA 135.A O  no hydrogen  2.907  N/A
VAL 140.A N  ASP 136.A O  no hydrogen  2.913  N/A
LEU 141.A N  PHE 137.A O  no hydrogen  2.924  N/A
ARG 142.A N  ARG 138.A O  no hydrogen  2.904  N/A
GLN 143.A N  LYS 139.A O  no hydrogen  2.933  N/A
TYR 144.A N  VAL 140.A O  no hydrogen  2.945  N/A
SER 145.A N  ARG 142.A O  no hydrogen  3.224  N/A
ILE 146.A N  LEU 141.A O  no hydrogen  3.274  N/A
PHE 153.A N  SER 149.A O  no hydrogen  2.943  N/A
PHE 154.A N  GLU 150.A O  no hydrogen  2.848  N/A
HIS 155.A N  GLU 151.A O  no hydrogen  2.958  N/A
ILE 156.A N  GLU 152.A O  no hydrogen  2.923  N/A
LEU 157.A N  PHE 153.A O  no hydrogen  2.905  N/A
GLU 158.A N  PHE 154.A O  no hydrogen  2.916  N/A
TYR 159.A N  HIS 155.A O  no hydrogen  2.918  N/A
TYR 160.A N  ILE 156.A O  no hydrogen  2.930  N/A
LEU 174.A N  TYR 170.A O  no hydrogen  2.960  N/A
ARG 175.A N  ASN 171.A O  no hydrogen  2.918  N/A
ALA 176.A N  ASP 172.A O  no hydrogen  2.894  N/A
PHE 177.A N  PHE 173.A O  no hydrogen  2.928  N/A
LEU 178.A N  LEU 174.A O  no hydrogen  2.921  N/A