Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4bk5_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1    ASP 30.A OD2   no hydrogen  2.838  N/A
TYR 3.A N      TYR 28.A O     no hydrogen  2.948  N/A
VAL 5.A N      ASP 30.A O     no hydrogen  2.938  N/A
TRP 7.A N      PHE 32.A O     no hydrogen  2.967  N/A
TRP 7.A NE1    SER 111.A OG   no hydrogen  2.790  N/A
SER 9.A N      GLU 46.A OE1   no hydrogen  3.414  N/A
SER 9.A OG     GLU 46.A OE1   no hydrogen  2.874  N/A
SER 9.A OG     GLU 46.A OE2   no hydrogen  3.109  N/A
ASN 11.A N     ASN 8.A O      no hydrogen  3.376  N/A
ARG 13.A N     ASN 11.A OD1   no hydrogen  3.169  N/A
GLN 15.A NE2   ASN 11.A O     no hydrogen  2.865  N/A
ILE 21.A N     LYS 126.A O    no hydrogen  3.124  N/A
VAL 23.A N     PHE 128.A O    no hydrogen  2.998  N/A
ASN 26.A N     PHE 89.A O     no hydrogen  2.767  N/A
LEU 29.A N     GLU 87.A O     no hydrogen  2.844  N/A
ASP 30.A N     TYR 3.A O      no hydrogen  2.814  N/A
VAL 31.A N     PHE 85.A O     no hydrogen  3.122  N/A
PHE 32.A N     VAL 5.A O      no hydrogen  3.020  N/A
CYS 33.A N     LEU 83.A O     no hydrogen  3.112  N/A
VAL 40.A N     GLU 37.A O     no hydrogen  3.231  N/A
ARG 47.A NH2   GLU 42.A O     no hydrogen  3.093  N/A
TYR 48.A OH    GLU 46.A OE1   no hydrogen  2.726  N/A
VAL 49.A N     SER 112.A O    no hydrogen  2.997  N/A
LEU 50.A N     TRP 71.A O     no hydrogen  2.799  N/A
TYR 51.A N     ILE 110.A O    no hydrogen  2.839  N/A
MET 52.A N     PHE 68.A O     no hydrogen  3.050  N/A
TYR 58.A N     ASN 54.A O     no hydrogen  3.128  N/A
ALA 60.A N     ASP 56.A O     no hydrogen  3.368  N/A
LYS 66.A NZ    ASP 56.A O     no hydrogen  3.409  N/A
GLY 67.A N     HIS 63.A O     no hydrogen  3.281  N/A
ARG 70.A N     LEU 50.A O     no hydrogen  3.041  N/A
ARG 70.A NE    GLU 87.A OE2   no hydrogen  2.999  N/A
ARG 70.A NH2   GLU 87.A OE2   no hydrogen  3.369  N/A
CYS 73.A N     TYR 48.A O     no hydrogen  2.871  N/A
HIS 77.A NE2   GLU 37.A O     no hydrogen  3.002  N/A
SER 78.A OG    GLY 81.A O     no hydrogen  2.608  N/A
PHE 85.A N     VAL 31.A O     no hydrogen  3.178  N/A
SER 86.A OG    ASP 30.A OD1   no hydrogen  3.283  N/A
GLU 87.A N     LEU 29.A O     no hydrogen  2.974  N/A
LYS 88.A NZ    TYR 28.A OH    no hydrogen  3.419  N/A
PHE 89.A N     ASP 27.A O     no hydrogen  2.801  N/A
THR 93.A OG1   GLY 98.A O     no hydrogen  3.517  N/A
THR 93.A OG1   PHE 99.A O     no hydrogen  3.204  N/A
PHE 101.A N    GLN 90.A O     no hydrogen  2.996  N/A
ARG 102.A N    TYR 107.A OH   no hydrogen  2.794  N/A
ARG 102.A NH1  LEU 91.A O     no hydrogen  2.978  N/A
ARG 102.A NH2  GLU 100.A OE1  no hydrogen  3.301  N/A
GLY 104.A N    VAL 129.A O    no hydrogen  2.911  N/A
TYR 107.A N    VAL 127.A O    no hydrogen  2.720  N/A
TYR 109.A N    LEU 125.A O    no hydrogen  3.214  N/A
ILE 110.A N    TYR 51.A O     no hydrogen  2.943  N/A
SER 111.A OG   LEU 123.A O    no hydrogen  3.189  N/A
SER 112.A N    VAL 49.A O     no hydrogen  3.152  N/A
ILE 114.A N    ARG 47.A O     no hydrogen  3.286  N/A
GLY 118.A N    ASP 116.A OD2  no hydrogen  3.190  N/A
LYS 124.A NZ   TYR 58.A O     no hydrogen  2.873  N/A
LEU 125.A N    TYR 109.A O    no hydrogen  3.089  N/A
LYS 126.A N    TYR 19.A O     no hydrogen  3.127  N/A
LYS 126.A NZ   GLU 106.A OE2  no hydrogen  3.521  N/A
VAL 127.A N    TYR 107.A O    no hydrogen  2.901  N/A
PHE 128.A N    ILE 21.A O     no hydrogen  3.336  N/A
VAL 129.A N    ARG 105.A O    no hydrogen  3.125  N/A
ARG 130.A N    VAL 23.A O     no hydrogen  2.797  N/A
CYS 135.A N    PRO 131.A O    no hydrogen  3.064  N/A
CYS 135.A SG   ARG 130.A O    no hydrogen  3.554  N/A
CYS 135.A SG   PRO 131.A O    no hydrogen  3.552  N/A