Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7azs_L14A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     THR 65.A OG1   no hydrogen  3.081  N/A
ILE 2.A N     ALA 33.A O     no hydrogen  2.585  N/A
GLN 3.A N     THR 6.A OG1    no hydrogen  2.738  N/A
GLN 5.A N     CYS 21.A O     no hydrogen  3.009  N/A
THR 6.A N     GLN 3.A O      no hydrogen  2.811  N/A
THR 6.A OG1   GLN 3.A O      no hydrogen  2.361  N/A
LEU 8.A N     ILE 19.A O     no hydrogen  2.529  N/A
GLU 9.A N     ASN 82.A O     no hydrogen  2.634  N/A
VAL 10.A N    ARG 17.A O     no hydrogen  2.860  N/A
ALA 11.A N    ALA 84.A O     no hydrogen  2.953  N/A
ASN 13.A ND2  THR 96.A OG1   no hydrogen  3.055  N/A
THR 14.A N    ASP 12.A OD1   no hydrogen  2.758  N/A
THR 14.A OG1  ASP 12.A OD1   no hydrogen  2.868  N/A
ARG 17.A N    GLU 45.A O     no hydrogen  2.671  N/A
LYS 18.A N    GLU 45.A O     no hydrogen  3.110  N/A
ILE 19.A N    LEU 8.A O      no hydrogen  2.952  N/A
MET 20.A N    SER 42.A O     no hydrogen  2.968  N/A
CYS 21.A N    THR 6.A O      no hydrogen  2.692  N/A
CYS 21.A SG   ARG 23.A O     no hydrogen  3.457  N/A
CYS 21.A SG   VAL 40.A O     no hydrogen  3.985  N/A
ILE 22.A N    VAL 40.A O     no hydrogen  2.511  N/A
ARG 23.A N    VAL 40.A O     no hydrogen  3.405  N/A
ARG 23.A NH2  SER 28.A O     no hydrogen  3.440  N/A
LEU 25.A N    VAL 38.A O     no hydrogen  2.950  N/A
LYS 26.A NZ   TYR 32.A O     no hydrogen  3.109  N/A
ALA 33.A N    ILE 2.A O      no hydrogen  2.687  N/A
THR 34.A N    ASP 37.A OD2   no hydrogen  2.456  N/A
VAL 35.A N    THR 34.A OG1   no hydrogen  2.660  N/A
GLY 36.A N    VAL 62.A O     no hydrogen  2.967  N/A
ASP 37.A N    THR 34.A O     no hydrogen  3.137  N/A
ILE 39.A N    ALA 60.A O     no hydrogen  2.877  N/A
VAL 40.A N    ARG 23.A O     no hydrogen  2.830  N/A
ALA 41.A N    VAL 58.A O     no hydrogen  2.818  N/A
SER 42.A N    MET 20.A O     no hydrogen  3.056  N/A
VAL 43.A N    ASP 56.A O     no hydrogen  2.861  N/A
LYS 44.A N    LYS 18.A O     no hydrogen  2.900  N/A
GLU 45.A N    LYS 18.A O     no hydrogen  3.164  N/A
ALA 46.A N    GLU 54.A OE2   no hydrogen  3.433  N/A
ILE 47.A N    GLY 15.A O     no hydrogen  2.417  N/A
LYS 53.A N    ASP 56.A OD2   no hydrogen  2.902  N/A
LYS 53.A NZ   GLY 50.A O     no hydrogen  2.800  N/A
GLY 55.A N    VAL 43.A O     no hydrogen  2.566  N/A
ASP 56.A N    LYS 53.A O     no hydrogen  3.003  N/A
VAL 58.A N    ALA 41.A O     no hydrogen  2.757  N/A
LYS 59.A NZ   ASN 89.A OD1   no hydrogen  2.497  N/A
ALA 60.A N    ILE 39.A O     no hydrogen  3.115  N/A
VAL 61.A N    VAL 85.A O     no hydrogen  2.920  N/A
VAL 62.A N    ASP 37.A O     no hydrogen  3.055  N/A
VAL 63.A N    ALA 83.A O     no hydrogen  2.826  N/A
ARG 64.A N    ALA 83.A O     no hydrogen  3.153  N/A
ARG 64.A NE   PRO 101.A O    no hydrogen  2.831  N/A
ARG 64.A NH1  ASP 81.A OD2   no hydrogen  3.142  N/A
ARG 64.A NH2  PHE 99.A O     no hydrogen  3.240  N/A
THR 65.A OG1  LYS 67.A O     no hydrogen  3.522  N/A
LYS 66.A N    ASN 82.A OD1   no hydrogen  3.179  N/A
LYS 67.A NZ   GLU 68.A OE2   no hydrogen  2.886  N/A
ILE 69.A N    ILE 77.A O     no hydrogen  2.684  N/A
ARG 71.A N    SER 75.A O     no hydrogen  2.937  N/A
ARG 71.A NE   GLU 105.A OE1  no hydrogen  3.240  N/A
ARG 71.A NE   GLU 105.A OE2  no hydrogen  2.799  N/A
ARG 71.A NH2  GLU 105.A OE1  no hydrogen  2.734  N/A
ARG 71.A NH2  LEU 122.A O    no hydrogen  2.698  N/A
SER 75.A OG   ASP 73.A OD1   no hydrogen  3.346  N/A
ILE 77.A N    ILE 69.A O     no hydrogen  3.099  N/A
PHE 79.A N    THR 65.A O     no hydrogen  3.276  N/A
ALA 83.A N    ARG 64.A O     no hydrogen  3.086  N/A
ALA 84.A N    GLU 9.A O      no hydrogen  2.948  N/A
VAL 85.A N    VAL 61.A O     no hydrogen  2.852  N/A
ILE 86.A N    ASP 12.A OD2   no hydrogen  2.951  N/A
ILE 87.A N    LYS 59.A O     no hydrogen  2.615  N/A
ASN 88.A N    GLU 92.A O     no hydrogen  2.856  N/A
GLN 90.A N    ASN 88.A OD1   no hydrogen  2.853  N/A
LEU 91.A N    ASN 88.A O     no hydrogen  2.669  N/A
GLU 92.A N    ASN 88.A OD1   no hydrogen  3.262  N/A
ARG 94.A N    ILE 86.A O     no hydrogen  3.205  N/A
THR 96.A N    ASN 13.A OD1   no hydrogen  3.181  N/A
PHE 99.A N    ALA 11.A O     no hydrogen  2.929  N/A
VAL 102.A N   GLU 120.A O    no hydrogen  3.100  N/A
ALA 103.A N   VAL 63.A O     no hydrogen  3.273  N/A
ARG 104.A N   LEU 122.A O    no hydrogen  2.964  N/A
GLU 105.A N   GLU 105.A OE1  no hydrogen  3.188  N/A
LEU 106.A N   ALA 103.A O    no hydrogen  3.269  N/A
ARG 107.A N   ARG 104.A O    no hydrogen  2.848  N/A
LYS 109.A N   GLU 105.A O    no hydrogen  3.058  N/A
LYS 109.A N   LEU 106.A O    no hydrogen  2.985  N/A
GLY 110.A N   LEU 106.A O    no hydrogen  2.836  N/A
GLY 110.A N   ARG 107.A O    no hydrogen  3.127  N/A
PHE 111.A N   LEU 106.A O    no hydrogen  3.106  N/A
VAL 115.A N   PHE 111.A O    no hydrogen  3.451  N/A
SER 116.A N   MET 112.A O    no hydrogen  3.151  N/A
SER 116.A OG  MET 112.A O    no hydrogen  3.003  N/A
SER 116.A OG  LYS 113.A O    no hydrogen  2.508  N/A
LEU 117.A N   LYS 113.A O    no hydrogen  3.127  N/A
ALA 118.A N   VAL 115.A O    no hydrogen  3.003  N/A
LEU 122.A N   VAL 102.A O    no hydrogen  3.119  N/A