Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ml1_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    THR 2.A OG1    no hydrogen  3.247  N/A
THR 2.A OG1    THR 1.A OG1    no hydrogen  3.247  N/A
ARG 4.A NE     THR 2.A O      no hydrogen  3.615  N/A
CYS 6.A N      ASN 11.A O     no hydrogen  2.969  N/A
CYS 6.A SG     ARG 7.A O      no hydrogen  3.379  N/A
CYS 9.A SG     ASN 11.A OD1   no hydrogen  3.002  N/A
CYS 9.A SG     THR 30.A OG1   no hydrogen  2.623  N/A
TYR 14.A N     GLU 27.A O     no hydrogen  3.059  N/A
ARG 16.A N     LEU 25.A O     no hydrogen  2.525  N/A
GLU 20.A N     GLU 20.A OE1   no hydrogen  2.624  N/A
ASN 21.A N     ASP 18.A OD1   no hydrogen  3.023  N/A
ARG 23.A N     ASP 18.A O     no hydrogen  2.525  N/A
LEU 25.A N     ARG 16.A O     no hydrogen  2.733  N/A
PHE 26.A N     GLU 35.A O     no hydrogen  2.429  N/A
GLU 27.A N     TYR 14.A O     no hydrogen  2.757  N/A
CYS 28.A N     TYR 33.A O     no hydrogen  2.958  N/A
CYS 28.A SG    ASN 11.A OD1   no hydrogen  3.227  N/A
CYS 28.A SG    THR 30.A OG1   no hydrogen  2.551  N/A
CYS 28.A SG    CYS 31.A O     no hydrogen  3.136  N/A
THR 30.A OG1   ASN 11.A OD1   no hydrogen  2.521  N/A
GLU 35.A N     PHE 26.A O     no hydrogen  2.928  N/A
ALA 37.A N     LEU 24.A O     no hydrogen  2.561  N/A
LEU 41.A N     SER 39.A OG    no hydrogen  3.394  N/A
ASN 50.A ND2   GLU 53.A OE2   no hydrogen  3.089  N/A
SER 63.A N     ASP 60.A O     no hydrogen  3.184  N/A
SER 63.A OG    ASP 60.A O     no hydrogen  2.368  N/A
ASP 64.A N     ILE 61.A O     no hydrogen  2.945  N/A
THR 66.A N     ASP 64.A OD1   no hydrogen  2.637  N/A
LEU 67.A N     ASP 64.A OD1   no hydrogen  3.157  N/A
ARG 69.A NH2   ASP 64.A O     no hydrogen  3.348  N/A
SER 70.A N     ASN 82.A O     no hydrogen  3.257  N/A
SER 70.A OG    ASN 82.A O     no hydrogen  3.004  N/A
SER 70.A OG    ASN 82.A OD1   no hydrogen  2.233  N/A
CYS 74.A N     SER 79.A O     no hydrogen  2.758  N/A
CYS 74.A SG    HIS 107.A ND1  no hydrogen  2.970  N/A
CYS 74.A SG    HIS 107.A O    no hydrogen  3.349  N/A
CYS 77.A SG    CYS 74.A O     no hydrogen  3.247  N/A
CYS 77.A SG    SER 79.A O     no hydrogen  3.845  N/A
CYS 77.A SG    SER 79.A OG    no hydrogen  2.591  N/A
CYS 77.A SG    SER 104.A OG   no hydrogen  2.620  N/A
HIS 78.A N     CYS 74.A O     no hydrogen  2.554  N/A
HIS 78.A ND1   LYS 76.A O     no hydrogen  3.258  N/A
SER 79.A OG    SER 104.A OG   no hydrogen  2.274  N/A
VAL 83.A N     VAL 101.A O    no hydrogen  3.120  N/A
PHE 85.A N     PHE 99.A O     no hydrogen  3.158  N/A
ARG 90.A NH1   GLN 86.A OE1   no hydrogen  2.765  N/A
ARG 90.A NH2   GLN 86.A OE1   no hydrogen  3.120  N/A
ARG 90.A NH2   SER 87.A O     no hydrogen  2.171  N/A
ARG 91.A N     GLN 89.A O     no hydrogen  2.668  N/A
ARG 91.A NH1   THR 49.A OG1   no hydrogen  3.071  N/A
ARG 91.A NH2   THR 49.A OG1   no hydrogen  2.830  N/A
THR 94.A N     ARG 91.A O     no hydrogen  3.224  N/A
THR 94.A OG1   ARG 91.A O     no hydrogen  3.059  N/A
THR 94.A OG1   ASP 93.A OD1   no hydrogen  3.400  N/A
LEU 98.A N     SER 111.A OG   no hydrogen  2.942  N/A
PHE 99.A N     PHE 85.A O     no hydrogen  3.407  N/A
PHE 100.A N    PHE 109.A O    no hydrogen  2.708  N/A
VAL 101.A N    VAL 83.A O     no hydrogen  2.498  N/A
CYS 102.A N    HIS 107.A O    no hydrogen  3.059  N/A
CYS 102.A SG   SER 104.A OG   no hydrogen  2.916  N/A
SER 104.A OG   SER 79.A OG    no hydrogen  2.274  N/A
SER 106.A OG   SER 106.A O    no hydrogen  2.508  N/A
THR 110.A OG1  LEU 98.A O     no hydrogen  2.650  N/A
SER 111.A N    LEU 98.A O     no hydrogen  2.706  N/A
SER 111.A OG   LEU 98.A O     no hydrogen  3.069  N/A
LYS 114.A N    ASP 112.A OD1  no hydrogen  2.446  N/A
ASN 115.A N    ASP 112.A OD2  no hydrogen  2.830  N/A