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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N     ASP 2.A OD1    no hydrogen  2.857  N/A
CYS 5.A N     ASP 2.A O      no hydrogen  3.119  N/A
CYS 5.A SG    ASP 2.A O      no hydrogen  3.208  N/A
SER 6.A N     SER 20.A O     no hydrogen  3.199  N/A
SER 6.A OG    SER 20.A OG    no hydrogen  2.384  N/A
CYS 10.A SG   GLY 12.A O     no hydrogen  2.981  N/A
TRP 11.A N    GLN 17.A O     no hydrogen  3.068  N/A
GLY 14.A N    GLN 17.A OE1   no hydrogen  3.100  N/A
GLN 17.A N    GLY 14.A O     no hydrogen  3.079  N/A
CYS 18.A SG   GLY 14.A O     no hydrogen  3.822  N/A
CYS 18.A SG   PRO 15.A O     no hydrogen  3.701  N/A
LEU 19.A N    GLY 9.A O      no hydrogen  3.373  N/A
SER 20.A OG   SER 6.A OG     no hydrogen  2.384  N/A
CYS 21.A SG   TYR 24.A O     no hydrogen  3.927  N/A
ARG 22.A N    LEU 4.A O      no hydrogen  2.905  N/A
TYR 24.A N    VAL 31.A O     no hydrogen  3.430  N/A
SER 25.A N    ALA 48.A O     no hydrogen  3.015  N/A
ARG 26.A N    VAL 29.A O     no hydrogen  2.834  N/A
ARG 26.A NE   GLU 43.A OE1   no hydrogen  3.201  N/A
ARG 26.A NE   GLU 43.A OE2   no hydrogen  3.472  N/A
ARG 26.A NH2  GLU 43.A OE2   no hydrogen  3.193  N/A
VAL 29.A N    ARG 26.A O     no hydrogen  3.095  N/A
CYS 30.A N    PRO 15.A O     no hydrogen  2.907  N/A
CYS 30.A SG   PRO 15.A O     no hydrogen  3.529  N/A
VAL 31.A N    TYR 24.A O     no hydrogen  2.856  N/A
HIS 33.A ND1  CYS 34.A O     no hydrogen  3.021  N/A
ASN 35.A N    GLU 43.A OE2   no hydrogen  2.774  N/A
ASN 35.A ND2  PRO 41.A O     no hydrogen  2.895  N/A
ARG 42.A NH1  GLY 39.A O     no hydrogen  2.984  N/A
ARG 42.A NH2  MET 60.A O     no hydrogen  2.756  N/A
ARG 42.A NH2  GLU 61.A OE1   no hydrogen  3.302  N/A
GLU 43.A N    ASN 35.A O     no hydrogen  2.829  N/A
PHE 44.A N    PHE 51.A O     no hydrogen  3.040  N/A
HIS 46.A N    GLU 49.A O     no hydrogen  3.123  N/A
GLU 49.A N    HIS 46.A O     no hydrogen  3.048  N/A
CYS 50.A N    SER 25.A O     no hydrogen  2.907  N/A
CYS 50.A SG   SER 25.A O     no hydrogen  3.849  N/A
PHE 51.A N    PHE 44.A O     no hydrogen  3.021  N/A
CYS 53.A N    ARG 42.A O     no hydrogen  2.855  N/A
GLU 56.A N    HIS 54.A ND1   no hydrogen  3.070  N/A
CYS 57.A N    HIS 54.A O     no hydrogen  3.035  N/A
CYS 57.A SG   HIS 54.A O     no hydrogen  3.518  N/A
GLN 58.A N    GLN 76.A O     no hydrogen  2.779  N/A
GLN 58.A NE2  PRO 59.A O     no hydrogen  3.601  N/A
MET 60.A N    THR 65.A OG1   no hydrogen  2.855  N/A
CYS 66.A SG   GLY 68.A O     no hydrogen  3.090  N/A
ASN 67.A N    THR 73.A O     no hydrogen  3.135  N/A
ASP 72.A N    ASP 72.A OD1   no hydrogen  2.682  N/A
THR 73.A N    GLY 70.A O     no hydrogen  3.001  N/A
THR 73.A OG1  GLY 70.A O     no hydrogen  2.873  N/A
CYS 74.A SG   SER 71.A O     no hydrogen  3.811  N/A
ALA 75.A N    THR 65.A O     no hydrogen  3.001  N/A
ALA 78.A N    GLU 56.A O     no hydrogen  2.876  N/A
HIS 79.A ND1  GLU 56.A OE1   no hydrogen  2.647  N/A
PHE 80.A N    VAL 87.A O     no hydrogen  3.008  N/A
ARG 81.A N    ASN 109.A O    no hydrogen  3.018  N/A
ARG 81.A NE   GLU 110.A OE1  no hydrogen  3.292  N/A
ARG 81.A NE   GLU 110.A OE2  no hydrogen  3.109  N/A
ARG 81.A NH2  GLU 110.A OE2  no hydrogen  2.941  N/A
ASP 82.A N    HIS 85.A O     no hydrogen  2.865  N/A
HIS 85.A N    ASP 82.A O     no hydrogen  3.107  N/A
CYS 86.A N    SER 71.A O     no hydrogen  2.839  N/A
CYS 86.A SG   SER 71.A O     no hydrogen  3.516  N/A
VAL 87.A N    PHE 80.A O     no hydrogen  2.868  N/A
SER 89.A OG   CYS 90.A O     no hydrogen  3.531  N/A
SER 89.A OG   HIS 92.A NE2   no hydrogen  2.386  N/A
HIS 92.A NE2  SER 89.A OG    no hydrogen  2.386  N/A
GLY 93.A N    ILE 101.A O    no hydrogen  2.788  N/A
GLY 96.A N    GLY 99.A O     no hydrogen  2.824  N/A
GLY 99.A N    GLY 96.A O     no hydrogen  3.272  N/A
ILE 101.A N   VAL 94.A O     no hydrogen  2.891  N/A
LYS 103.A N   PRO 91.A O     no hydrogen  3.290  N/A
LYS 103.A NZ  ASP 82.A OD1   no hydrogen  2.711  N/A
TYR 104.A N   ARG 112.A O    no hydrogen  2.944  N/A
ASP 106.A N   GLU 110.A O    no hydrogen  2.912  N/A
GLN 108.A N   ASP 106.A OD1  no hydrogen  3.027  N/A
ASN 109.A N   ASP 106.A O    no hydrogen  2.964  N/A
GLU 110.A N   ASP 106.A OD1  no hydrogen  2.942  N/A
CYS 111.A N   ARG 81.A O     no hydrogen  2.842  N/A
CYS 111.A SG  ARG 81.A O     no hydrogen  3.475  N/A
ARG 112.A N   TYR 104.A O    no hydrogen  2.903  N/A
ARG 112.A NE  ASP 106.A OD2  no hydrogen  3.108  N/A
CYS 114.A N   TYR 102.A O    no hydrogen  3.283  N/A
ASN 117.A N   HIS 115.A ND1  no hydrogen  2.995  N/A
CYS 118.A N   HIS 115.A O    no hydrogen  3.079  N/A
CYS 118.A SG  HIS 115.A O    no hydrogen  3.652  N/A
CYS 122.A SG  GLY 124.A O    no hydrogen  3.068  N/A
LYS 123.A N   ASP 129.A O    no hydrogen  2.916  N/A
LYS 123.A NZ  ASP 129.A OD1  no hydrogen  3.385  N/A
GLU 126.A N   ASP 129.A OD2  no hydrogen  3.151  N/A
GLN 128.A N   GLN 128.A OE1  no hydrogen  2.969  N/A
ASP 129.A N   GLU 126.A O    no hydrogen  3.022  N/A
CYS 130.A N   LEU 127.A O    no hydrogen  3.158  N/A
CYS 130.A SG  LEU 127.A O    no hydrogen  3.190  N/A
LEU 131.A N   GLY 121.A O    no hydrogen  2.876  N/A