Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4bsr_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.A SG    LEU 7.A O     no hydrogen  3.689  N/A
CYS 5.A SG    LYS 16.A O    no hydrogen  3.648  N/A
GLU 6.A N     LYS 16.A O    no hydrogen  3.196  N/A
SER 9.A N     GLY 13.A O    no hydrogen  2.745  N/A
ASN 12.A N    SER 9.A OG    no hydrogen  3.053  N/A
GLY 13.A N    SER 9.A O     no hydrogen  2.721  N/A
CYS 14.A N    GLY 34.A O    no hydrogen  3.267  N/A
CYS 14.A SG   LEU 7.A O     no hydrogen  3.769  N/A
CYS 14.A SG   LYS 16.A O    no hydrogen  3.155  N/A
LEU 15.A N    LEU 7.A O     no hydrogen  2.516  N/A
LYS 16.A N    LEU 7.A O     no hydrogen  3.315  N/A
LYS 16.A NZ   GLU 6.A OE1   no hydrogen  3.113  N/A
CYS 17.A SG   PHE 22.A O    no hydrogen  3.887  N/A
SER 18.A N    GLY 4.A O     no hydrogen  3.157  N/A
LEU 21.A N    SER 18.A O    no hydrogen  3.037  N/A
PHE 22.A N    LEU 37.A O    no hydrogen  2.893  N/A
ILE 23.A N    ASN 53.A O    no hydrogen  2.904  N/A
LEU 24.A N    VAL 35.A O    no hydrogen  2.874  N/A
GLU 26.A N    VAL 33.A O    no hydrogen  2.916  N/A
ARG 31.A N    ASN 28.A O    no hydrogen  2.978  N/A
ARG 31.A NE   VAL 11.A O    no hydrogen  2.739  N/A
ARG 31.A NH1  ASP 29.A OD1  no hydrogen  3.134  N/A
VAL 33.A N    GLU 26.A O    no hydrogen  2.908  N/A
GLY 34.A N    ASN 12.A O    no hydrogen  3.184  N/A
VAL 35.A N    LEU 24.A O    no hydrogen  2.896  N/A
CYS 36.A SG   GLY 4.A O     no hydrogen  3.223  N/A
LEU 37.A N    PHE 22.A O    no hydrogen  2.915  N/A
CYS 40.A N    ASP 46.A OD1  no hydrogen  3.399  N/A
CYS 40.A N    ASP 46.A OD2  no hydrogen  3.238  N/A
CYS 40.A SG   PHE 45.A O    no hydrogen  3.638  N/A
TYR 44.A N    PRO 41.A O    no hydrogen  3.097  N/A
PHE 45.A N    ILE 56.A O    no hydrogen  2.872  N/A
ALA 47.A N    LYS 54.A O    no hydrogen  3.189  N/A
ASN 49.A N    ASN 53.A OD1  no hydrogen  2.979  N/A
ASN 53.A ND2  LEU 21.A O    no hydrogen  3.364  N/A
LYS 54.A N    ALA 47.A O    no hydrogen  3.059  N/A
CYS 55.A N    ILE 23.A O    no hydrogen  2.850  N/A
ILE 56.A N    PHE 45.A O    no hydrogen  2.941  N/A
CYS 58.A N    GLY 43.A O    no hydrogen  3.152  N/A
CYS 58.A SG   GLY 43.A O    no hydrogen  3.095  N/A
ILE 60.A N    CYS 58.A O    no hydrogen  2.902  N/A
CYS 63.A N    ILE 60.A O    no hydrogen  3.167  N/A
CYS 63.A SG   ALA 65.A O    no hydrogen  3.187  N/A
GLU 64.A N    LYS 74.A O    no hydrogen  3.079  N/A
ALA 65.A N    LYS 74.A O    no hydrogen  3.203  N/A
PHE 67.A N    PHE 71.A O    no hydrogen  3.179  N/A
SER 68.A OG   HIS 69.A O    no hydrogen  2.761  N/A
CYS 72.A N    GLY 84.A O    no hydrogen  2.368  N/A
CYS 72.A SG   ALA 65.A O    no hydrogen  3.169  N/A
CYS 72.A SG   LYS 74.A O    no hydrogen  3.225  N/A
THR 73.A N    ALA 65.A O    no hydrogen  2.745  N/A
LYS 74.A N    ALA 65.A O    no hydrogen  2.943  N/A
CYS 75.A SG   HIS 62.A O    no hydrogen  3.228  N/A
CYS 75.A SG   LEU 79.A O    no hydrogen  3.767  N/A
LYS 76.A N    HIS 62.A O    no hydrogen  3.298  N/A
LEU 79.A N    LYS 76.A O    no hydrogen  3.185  N/A
TYR 80.A N    TYR 87.A O    no hydrogen  2.913  N/A
HIS 82.A N    ARG 85.A O    no hydrogen  2.793  N/A
ARG 85.A N    HIS 82.A O    no hydrogen  3.198  N/A
CYS 86.A SG   HIS 62.A O    no hydrogen  3.547  N/A
TYR 87.A N    TYR 80.A O    no hydrogen  2.902  N/A
SER 94.A OG   GLU 92.A O    no hydrogen  3.255  N/A
ALA 96.A N    GLY 93.A O    no hydrogen  2.793  N/A