Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7b0y_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A NH2    ASP 41.A OD1   no hydrogen  3.069  N/A
CYS 9.A N      ASN 14.A O     no hydrogen  2.681  N/A
CYS 12.A SG    ASN 14.A OD1   no hydrogen  3.307  N/A
LEU 16.A N     ARG 7.A O      no hydrogen  2.625  N/A
TYR 17.A N     ALA 30.A O     no hydrogen  2.704  N/A
LYS 19.A N     LEU 28.A O     no hydrogen  2.598  N/A
ASP 21.A N     ILE 26.A O     no hydrogen  2.914  N/A
ARG 25.A N     ASP 21.A O     no hydrogen  2.424  N/A
LEU 28.A N     LYS 19.A O     no hydrogen  2.558  N/A
TYR 29.A N     GLN 38.A O     no hydrogen  2.770  N/A
ALA 30.A N     TYR 17.A O     no hydrogen  2.902  N/A
CYS 31.A N     TYR 36.A O     no hydrogen  3.243  N/A
GLN 38.A N     TYR 29.A O     no hydrogen  2.886  N/A
ALA 40.A N     LEU 27.A O     no hydrogen  3.279  N/A
ASN 42.A ND2   CYS 44.A O     no hydrogen  3.590  N/A
CYS 44.A SG    TYR 46.A O     no hydrogen  3.333  N/A
HIS 52.A N     LYS 49.A O     no hydrogen  3.089  N/A
VAL 54.A N     HIS 52.A O     no hydrogen  2.773  N/A
THR 58.A N     ASP 55.A O     no hydrogen  3.255  N/A
THR 58.A OG1   ASP 55.A O     no hydrogen  2.920  N/A
THR 58.A OG1   GLN 59.A OE1   no hydrogen  2.887  N/A
GLN 59.A N     GLU 56.A O     no hydrogen  2.745  N/A
ILE 60.A N     GLU 56.A O     no hydrogen  3.024  N/A
VAL 64.A N     ILE 61.A O     no hydrogen  3.198  N/A
SER 65.A N     ALA 62.A O     no hydrogen  3.118  N/A
SER 65.A OG    ALA 62.A O     no hydrogen  2.994  N/A
GLN 66.A N     ASP 63.A O     no hydrogen  3.156  N/A
ASP 67.A N     VAL 64.A O     no hydrogen  3.062  N/A
THR 69.A N     ASP 67.A OD1   no hydrogen  3.241  N/A
THR 69.A OG1   ASP 67.A OD1   no hydrogen  2.696  N/A
LEU 70.A N     ASP 67.A O     no hydrogen  3.469  N/A
ARG 72.A NH1   ASP 67.A O     no hydrogen  3.195  N/A
ARG 72.A NH2   ASP 67.A O     no hydrogen  3.040  N/A
THR 73.A N     ALA 86.A O     no hydrogen  2.976  N/A
ASP 75.A N     THR 73.A OG1   no hydrogen  3.391  N/A
HIS 76.A ND1   GLU 117.A OE2  no hydrogen  3.128  N/A
CYS 78.A N     HIS 83.A O     no hydrogen  2.618  N/A
GLN 79.A N     GLN 79.A OE1   no hydrogen  2.506  N/A
GLY 82.A N     CYS 78.A O     no hydrogen  2.905  N/A
HIS 83.A ND1   GLU 85.A O     no hydrogen  3.147  N/A
ALA 86.A N     THR 73.A O     no hydrogen  2.988  N/A
VAL 87.A N     VAL 105.A O    no hydrogen  2.909  N/A
PHE 88.A N     PRO 71.A O     no hydrogen  3.266  N/A
PHE 89.A N     TYR 103.A O    no hydrogen  3.166  N/A
SER 91.A N     ALA 99.A O     no hydrogen  3.354  N/A
SER 91.A OG    GLU 56.A OE1   no hydrogen  2.620  N/A
SER 91.A OG    GLU 56.A OE2   no hydrogen  3.240  N/A
HIS 92.A ND1   GLN 90.A O     no hydrogen  3.379  N/A
SER 93.A OG    ALA 94.A O     no hydrogen  3.333  N/A
ALA 99.A N     GLU 97.A O     no hydrogen  2.787  N/A
TYR 103.A N    PHE 89.A O     no hydrogen  2.858  N/A
TYR 104.A N    TRP 115.A O    no hydrogen  3.279  N/A
VAL 105.A N    VAL 87.A O     no hydrogen  2.807  N/A
CYS 106.A N    HIS 113.A O    no hydrogen  3.073  N/A
THR 107.A OG1  GLU 85.A O     no hydrogen  3.401  N/A
ARG 114.A NE   LEU 57.A O     no hydrogen  3.134  N/A
ARG 114.A NH2  LEU 57.A O     no hydrogen  3.468  N/A
TRP 115.A N    TYR 104.A O    no hydrogen  3.365  N/A
THR 116.A OG1  TRP 115.A O    no hydrogen  2.781  N/A