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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N      ARG 1.A O      no hydrogen  2.810  N/A
GLN 9.A N      HIS 7.A ND1    no hydrogen  3.000  N/A
GLN 11.A N     HIS 7.A O      no hydrogen  2.602  N/A
LYS 12.A N     PHE 8.A O      no hydrogen  2.892  N/A
LEU 13.A N     GLN 9.A O      no hydrogen  3.227  N/A
MET 14.A N     ARG 10.A O     no hydrogen  3.031  N/A
ALA 15.A N     GLN 11.A O     no hydrogen  3.128  N/A
VAL 16.A N     LYS 12.A O     no hydrogen  2.873  N/A
THR 17.A N     LEU 13.A O     no hydrogen  3.022  N/A
THR 17.A OG1   LEU 13.A O     no hydrogen  2.480  N/A
SER 29.A N     HIS 27.A ND1   no hydrogen  3.283  N/A
CYS 30.A N     HIS 27.A O     no hydrogen  3.105  N/A
LEU 31.A N     PRO 28.A O     no hydrogen  3.223  N/A
ARG 46.A N     ILE 42.A O     no hydrogen  3.125  N/A
LEU 47.A N     GLY 43.A O     no hydrogen  3.091  N/A
LEU 48.A N     LEU 44.A O     no hydrogen  2.945  N/A
ARG 49.A N     ILE 45.A O     no hydrogen  3.194  N/A
ARG 50.A N     ARG 46.A O     no hydrogen  3.349  N/A
GLU 51.A N     LEU 47.A O     no hydrogen  2.987  N/A
ILE 52.A N     LEU 48.A O     no hydrogen  2.566  N/A
ALA 53.A N     ARG 49.A O     no hydrogen  2.985  N/A
ALA 54.A N     ARG 50.A O     no hydrogen  3.258  N/A
VAL 55.A N     GLU 51.A O     no hydrogen  3.263  N/A
PHE 56.A N     ILE 52.A O     no hydrogen  3.158  N/A
GLN 57.A N     ALA 53.A O     no hydrogen  3.070  N/A
GLN 57.A N     ALA 54.A O     no hydrogen  3.210  N/A
ASP 58.A N     ALA 54.A O     no hydrogen  2.788  N/A
ILE 62.A N     CYS 146.A O    no hydrogen  3.244  N/A
ALA 63.A N     LEU 120.A O    no hydrogen  2.471  N/A
VAL 64.A N     GLY 144.A O    no hydrogen  2.748  N/A
CYS 65.A N     MET 118.A O    no hydrogen  2.758  N/A
ASN 67.A N     HIS 116.A O    no hydrogen  2.986  N/A
LEU 70.A N     VAL 68.A O     no hydrogen  2.679  N/A
LYS 75.A N     SER 71.A O     no hydrogen  2.740  N/A
LYS 75.A NZ    ASN 67.A OD1   no hydrogen  2.876  N/A
LYS 75.A NZ    VAL 68.A O     no hydrogen  3.074  N/A
LEU 76.A N     ALA 72.A O     no hydrogen  2.847  N/A
LEU 77.A N     GLU 73.A O     no hydrogen  3.034  N/A
MET 78.A N     ASP 74.A O     no hydrogen  3.067  N/A
ARG 79.A N     LYS 75.A O     no hydrogen  3.248  N/A
HIS 80.A N     LEU 76.A O     no hydrogen  3.001  N/A
GLN 81.A N     LEU 77.A O     no hydrogen  3.149  N/A
LEU 82.A N     MET 78.A O     no hydrogen  2.963  N/A
ARG 83.A N     ARG 79.A O     no hydrogen  2.957  N/A
LYS 84.A N     HIS 80.A O     no hydrogen  3.081  N/A
LYS 84.A N     GLN 81.A O     no hydrogen  3.182  N/A
HIS 85.A N     LEU 82.A O     no hydrogen  3.143  N/A
HIS 85.A ND1   GLN 81.A O     no hydrogen  2.926  N/A
LYS 86.A N     ARG 83.A O     no hydrogen  3.007  N/A
ILE 87.A N     LEU 82.A O     no hydrogen  2.688  N/A
LEU 88.A N     VAL 121.A O    no hydrogen  2.773  N/A
LYS 90.A N     LEU 119.A O    no hydrogen  2.575  N/A
ASN 94.A ND2   PHE 113.A O    no hydrogen  3.228  N/A
ASN 94.A ND2   GLY 115.A O    no hydrogen  3.613  N/A
VAL 96.A N     PRO 93.A O     no hydrogen  3.377  N/A
LEU 97.A N     PRO 93.A O     no hydrogen  2.957  N/A
LYS 98.A N     ASN 94.A O     no hydrogen  2.784  N/A
PHE 100.A N    VAL 96.A O     no hydrogen  3.410  N/A
LEU 101.A N    LEU 97.A O     no hydrogen  3.249  N/A
GLU 102.A N    LYS 98.A O     no hydrogen  2.910  N/A
ASP 103.A N    PRO 99.A O     no hydrogen  3.460  N/A
LYS 105.A NZ   ASP 149.A OD2  no hydrogen  2.996  N/A
TYR 106.A OH   ASP 149.A OD1  no hydrogen  3.417  N/A
LEU 112.A N    LEU 109.A O    no hydrogen  3.161  N/A
PHE 113.A N    LEU 110.A O    no hydrogen  3.264  N/A
ASN 117.A ND2  LEU 112.A O    no hydrogen  2.457  N/A
MET 118.A N    CYS 65.A O     no hydrogen  2.522  N/A
LEU 119.A N    LYS 90.A O     no hydrogen  2.591  N/A
LEU 120.A N    ALA 63.A O     no hydrogen  2.581  N/A
VAL 121.A N    LEU 88.A O     no hydrogen  3.168  N/A
SER 122.A N    MET 61.A O     no hydrogen  3.313  N/A
SER 122.A OG   GLU 124.A O    no hydrogen  2.643  N/A
LYS 126.A NZ   HIS 85.A O     no hydrogen  3.284  N/A
MET 130.A N    LYS 126.A O    no hydrogen  3.266  N/A
VAL 131.A N    VAL 127.A O    no hydrogen  3.016  N/A
ARG 132.A NH2  HIS 85.A NE2   no hydrogen  3.488  N/A
LEU 134.A N    MET 130.A O    no hydrogen  3.124  N/A
ARG 135.A N    VAL 131.A O    no hydrogen  2.888  N/A
THR 136.A N    ILE 133.A O    no hydrogen  3.335  N/A
THR 136.A OG1  ILE 133.A O    no hydrogen  2.723  N/A
LEU 140.A N    VAL 137.A O    no hydrogen  3.307  N/A
LEU 143.A N    VAL 64.A O     no hydrogen  3.097  N/A
GLY 145.A N    LEU 152.A O    no hydrogen  3.059  N/A
CYS 146.A N    ILE 62.A O     no hydrogen  3.043  N/A
ILE 147.A N    THR 150.A O    no hydrogen  3.137  N/A
THR 150.A N    ILE 147.A O    no hydrogen  3.081  N/A
THR 150.A OG1  ASP 148.A O    no hydrogen  3.347  N/A
LEU 152.A N    GLY 145.A O    no hydrogen  3.013  N/A
GLN 155.A NE2  ASN 159.A OD1  no hydrogen  3.187  N/A
PHE 157.A N    SER 153.A O    no hydrogen  3.335  N/A
ILE 158.A N    ARG 154.A O    no hydrogen  3.144  N/A
ASN 159.A N    GLN 155.A O    no hydrogen  2.977  N/A
TYR 160.A N    GLY 156.A O    no hydrogen  2.549  N/A
SER 161.A N    PHE 157.A O    no hydrogen  2.877  N/A
SER 161.A OG   PHE 157.A O    no hydrogen  3.226  N/A
SER 161.A OG   ILE 158.A O    no hydrogen  2.675  N/A
LYS 162.A N    ILE 158.A O    no hydrogen  3.182  N/A
LEU 163.A N    TYR 160.A O    no hydrogen  3.266  N/A