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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 10.A N     HIS 8.A ND1    no hydrogen  3.009  N/A
GLN 12.A N     HIS 8.A O      no hydrogen  2.666  N/A
LYS 13.A N     PHE 9.A O      no hydrogen  2.879  N/A
LEU 14.A N     GLN 10.A O     no hydrogen  3.197  N/A
MET 15.A N     ARG 11.A O     no hydrogen  3.029  N/A
ALA 16.A N     GLN 12.A O     no hydrogen  3.145  N/A
VAL 17.A N     LYS 13.A O     no hydrogen  3.074  N/A
THR 18.A N     LEU 14.A O     no hydrogen  3.016  N/A
THR 18.A OG1   LEU 14.A O     no hydrogen  2.656  N/A
THR 18.A OG1   MET 15.A O     no hydrogen  3.516  N/A
SER 30.A N     HIS 28.A ND1   no hydrogen  3.079  N/A
CYS 31.A N     HIS 28.A O     no hydrogen  3.210  N/A
ARG 47.A N     ILE 43.A O     no hydrogen  3.156  N/A
LEU 48.A N     GLY 44.A O     no hydrogen  2.990  N/A
LEU 49.A N     LEU 45.A O     no hydrogen  3.054  N/A
ARG 50.A N     ILE 46.A O     no hydrogen  3.465  N/A
GLU 52.A N     LEU 48.A O     no hydrogen  3.135  N/A
ILE 53.A N     LEU 49.A O     no hydrogen  2.387  N/A
ALA 54.A N     ARG 50.A O     no hydrogen  2.848  N/A
ALA 55.A N     ARG 51.A O     no hydrogen  3.202  N/A
VAL 56.A N     GLU 52.A O     no hydrogen  2.952  N/A
PHE 57.A N     ILE 53.A O     no hydrogen  3.078  N/A
GLN 58.A N     ALA 55.A O     no hydrogen  3.148  N/A
ASP 59.A N     ALA 55.A O     no hydrogen  2.670  N/A
ARG 61.A NE    GLU 124.A O    no hydrogen  3.125  N/A
ILE 63.A N     CYS 147.A O    no hydrogen  3.153  N/A
ALA 64.A N     LEU 121.A O    no hydrogen  2.453  N/A
VAL 65.A N     GLY 145.A O    no hydrogen  2.660  N/A
CYS 66.A N     MET 119.A O    no hydrogen  2.903  N/A
ASN 68.A N     HIS 117.A O    no hydrogen  2.913  N/A
LEU 71.A N     VAL 69.A O     no hydrogen  2.769  N/A
ASP 75.A N     SER 72.A OG    no hydrogen  3.052  N/A
LYS 76.A N     SER 72.A O     no hydrogen  2.915  N/A
LYS 76.A NZ    ASN 68.A OD1   no hydrogen  3.114  N/A
LEU 78.A N     GLU 74.A O     no hydrogen  2.929  N/A
MET 79.A N     ASP 75.A O     no hydrogen  3.014  N/A
ARG 80.A N     LYS 76.A O     no hydrogen  3.116  N/A
HIS 81.A N     LEU 77.A O     no hydrogen  2.956  N/A
GLN 82.A N     LEU 78.A O     no hydrogen  3.054  N/A
LEU 83.A N     MET 79.A O     no hydrogen  3.026  N/A
ARG 84.A N     ARG 80.A O     no hydrogen  3.033  N/A
LYS 85.A N     GLN 82.A O     no hydrogen  3.188  N/A
HIS 86.A ND1   GLN 82.A O     no hydrogen  3.154  N/A
LYS 87.A N     ARG 84.A O     no hydrogen  3.239  N/A
ILE 88.A N     LEU 83.A O     no hydrogen  2.723  N/A
LEU 89.A N     VAL 122.A O    no hydrogen  2.797  N/A
LYS 91.A N     LEU 120.A O    no hydrogen  2.706  N/A
ASN 95.A ND2   GLY 116.A O    no hydrogen  3.260  N/A
LEU 98.A N     PRO 94.A O     no hydrogen  3.068  N/A
LYS 99.A N     ASN 95.A O     no hydrogen  2.832  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  3.138  N/A
GLU 103.A N    LYS 99.A O     no hydrogen  2.932  N/A
LYS 106.A NZ   ASP 150.A OD2  no hydrogen  2.499  N/A
LEU 113.A N    LEU 110.A O    no hydrogen  3.309  N/A
PHE 114.A N    LEU 111.A O    no hydrogen  3.272  N/A
VAL 115.A N    LEU 113.A O    no hydrogen  3.043  N/A
ASN 118.A ND2  LEU 113.A O    no hydrogen  2.843  N/A
MET 119.A N    CYS 66.A O     no hydrogen  2.632  N/A
LEU 120.A N    LYS 91.A O     no hydrogen  2.777  N/A
LEU 121.A N    ALA 64.A O     no hydrogen  2.630  N/A
VAL 122.A N    LEU 89.A O     no hydrogen  3.099  N/A
SER 123.A N    MET 62.A O     no hydrogen  3.158  N/A
SER 123.A OG   GLU 125.A O    no hydrogen  2.587  N/A
LYS 127.A N    GLU 125.A O    no hydrogen  2.669  N/A
MET 131.A N    VAL 128.A O    no hydrogen  3.179  N/A
VAL 132.A N    VAL 128.A O    no hydrogen  3.154  N/A
ARG 133.A NH2  HIS 86.A NE2   no hydrogen  3.367  N/A
LEU 135.A N    MET 131.A O    no hydrogen  3.103  N/A
ARG 136.A N    VAL 132.A O    no hydrogen  2.949  N/A
THR 137.A N    ILE 134.A O    no hydrogen  3.326  N/A
THR 137.A OG1  ILE 134.A O    no hydrogen  2.457  N/A
VAL 138.A N    LEU 135.A O    no hydrogen  3.236  N/A
LEU 141.A N    VAL 138.A O    no hydrogen  3.203  N/A
GLY 145.A N    VAL 65.A O     no hydrogen  3.179  N/A
GLY 146.A N    LEU 153.A O    no hydrogen  3.081  N/A
CYS 147.A N    ILE 63.A O     no hydrogen  2.917  N/A
ILE 148.A N    THR 151.A O    no hydrogen  2.995  N/A
ASP 149.A N    ARG 61.A O     no hydrogen  3.160  N/A
THR 151.A N    ILE 148.A O    no hydrogen  2.962  N/A
THR 151.A OG1  ASP 149.A O    no hydrogen  3.461  N/A
LEU 153.A N    GLY 146.A O    no hydrogen  3.081  N/A
GLN 156.A NE2  ASN 160.A OD1  no hydrogen  3.399  N/A
PHE 158.A N    SER 154.A O    no hydrogen  3.299  N/A
ILE 159.A N    ARG 155.A O    no hydrogen  3.213  N/A
ASN 160.A N    GLN 156.A O    no hydrogen  3.181  N/A
TYR 161.A N    GLY 157.A O    no hydrogen  2.836  N/A
SER 162.A N    PHE 158.A O    no hydrogen  2.954  N/A
SER 162.A OG   PHE 158.A O    no hydrogen  3.436  N/A
SER 162.A OG   ILE 159.A O    no hydrogen  2.542  N/A
LYS 163.A N    ILE 159.A O    no hydrogen  3.245  N/A
LEU 164.A N    TYR 161.A O    no hydrogen  3.118  N/A