Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ml2_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    THR 1.A O      no hydrogen  2.845  N/A
ARG 4.A NH1    THR 2.A O      no hydrogen  3.329  N/A
CYS 6.A N      ASN 11.A O     no hydrogen  2.494  N/A
CYS 6.A SG     ARG 7.A O      no hydrogen  3.011  N/A
CYS 9.A SG     ASP 8.A O      no hydrogen  3.512  N/A
CYS 9.A SG     THR 30.A OG1   no hydrogen  3.334  N/A
LEU 13.A N     ARG 4.A O      no hydrogen  2.757  N/A
TYR 14.A N     GLU 27.A O     no hydrogen  2.872  N/A
ARG 16.A N     LEU 25.A O     no hydrogen  2.516  N/A
GLU 20.A N     GLU 20.A OE1   no hydrogen  2.665  N/A
ASN 21.A N     ASP 18.A OD1   no hydrogen  2.134  N/A
ASN 22.A N     ASP 18.A OD1   no hydrogen  3.225  N/A
ARG 23.A N     ASP 18.A O     no hydrogen  2.608  N/A
ARG 23.A NH1   LEU 24.A O     no hydrogen  2.287  N/A
LEU 25.A N     ARG 16.A O     no hydrogen  2.163  N/A
GLU 27.A N     TYR 14.A O     no hydrogen  2.732  N/A
CYS 28.A N     TYR 33.A O     no hydrogen  2.397  N/A
CYS 28.A SG    ASN 11.A OD1   no hydrogen  3.152  N/A
CYS 28.A SG    THR 30.A OG1   no hydrogen  2.403  N/A
THR 30.A OG1   ASN 11.A OD1   no hydrogen  2.453  N/A
ARG 44.A NH1   GLU 46.A OE1   no hydrogen  2.375  N/A
THR 54.A OG1   THR 54.A O     no hydrogen  2.529  N/A
VAL 57.A N     THR 54.A O     no hydrogen  3.367  N/A
SER 63.A OG    ASP 60.A O     no hydrogen  3.167  N/A
ASP 64.A N     ILE 61.A O     no hydrogen  3.247  N/A
THR 66.A N     ASP 64.A OD1   no hydrogen  2.562  N/A
CYS 74.A N     SER 79.A O     no hydrogen  2.556  N/A
CYS 77.A SG    SER 104.A OG   no hydrogen  3.469  N/A
HIS 78.A N     CYS 74.A O     no hydrogen  2.675  N/A
SER 79.A OG    SER 104.A OG   no hydrogen  2.498  N/A
ASN 82.A N     GLU 81.A OE2   no hydrogen  2.829  N/A
VAL 83.A N     VAL 101.A O    no hydrogen  2.773  N/A
PHE 85.A N     PHE 99.A O     no hydrogen  2.898  N/A
GLN 86.A NE2   MET 96.A O     no hydrogen  2.665  N/A
GLN 88.A N     GLU 53.A O     no hydrogen  3.320  N/A
ARG 90.A NE    GLN 88.A OE1   no hydrogen  2.427  N/A
ARG 90.A NH1   GLN 86.A O     no hydrogen  2.804  N/A
ARG 90.A NH2   GLN 86.A O     no hydrogen  3.253  N/A
THR 94.A OG1   GLN 89.A O     no hydrogen  3.282  N/A
LEU 98.A N     SER 111.A OG   no hydrogen  2.832  N/A
PHE 99.A N     PHE 85.A O     no hydrogen  2.691  N/A
PHE 100.A N    PHE 109.A O    no hydrogen  2.704  N/A
VAL 101.A N    VAL 83.A O     no hydrogen  2.621  N/A
CYS 102.A N    HIS 107.A O    no hydrogen  2.740  N/A
CYS 102.A SG   SER 79.A O     no hydrogen  3.955  N/A
CYS 102.A SG   SER 79.A OG    no hydrogen  2.491  N/A
CYS 102.A SG   GLU 81.A O     no hydrogen  4.034  N/A
CYS 102.A SG   SER 104.A OG   no hydrogen  2.572  N/A
LEU 103.A N    GLU 81.A O     no hydrogen  2.655  N/A
SER 104.A OG   SER 79.A OG    no hydrogen  2.498  N/A
CYS 105.A SG   SER 104.A OG   no hydrogen  3.750  N/A
SER 106.A OG   SER 106.A O    no hydrogen  2.540  N/A
PHE 109.A N    PHE 100.A O    no hydrogen  2.869  N/A
THR 110.A OG1  LEU 98.A O     no hydrogen  2.735  N/A
SER 111.A N    THR 110.A OG1  no hydrogen  2.464  N/A
SER 111.A OG   LEU 98.A O     no hydrogen  2.888  N/A
LYS 114.A N    ASP 112.A OD1  no hydrogen  2.653  N/A
LYS 116.A NZ   THR 110.A O    no hydrogen  2.821  N/A
LYS 116.A NZ   ASP 112.A O    no hydrogen  2.575  N/A