Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6bm4_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A N     ASN 11.A O     no hydrogen  3.208  N/A
TYR 14.A N    GLU 27.A O     no hydrogen  2.887  N/A
ARG 16.A NE   GLU 27.A OE2   no hydrogen  3.131  N/A
ASP 18.A N    ARG 23.A O     no hydrogen  2.841  N/A
LYS 19.A NZ   GLU 17.A OE1   no hydrogen  2.874  N/A
ASN 22.A N    LYS 19.A O     no hydrogen  3.329  N/A
ARG 23.A N    ASP 18.A O     no hydrogen  2.957  N/A
ARG 23.A NE   ASP 18.A OD2   no hydrogen  3.180  N/A
LEU 25.A N    ARG 16.A O     no hydrogen  2.909  N/A
PHE 26.A N    GLU 35.A O     no hydrogen  2.900  N/A
GLU 27.A N    TYR 14.A O     no hydrogen  2.899  N/A
CYS 28.A N    TYR 33.A O     no hydrogen  2.728  N/A
ARG 29.A NH2  GLU 27.A OE2   no hydrogen  3.513  N/A
SER 32.A OG   CYS 31.A O     no hydrogen  2.662  N/A
TYR 33.A OH   GLU 35.A OE1   no hydrogen  2.754  N/A
GLU 35.A N    PHE 26.A O     no hydrogen  2.901  N/A
ALA 37.A N    LEU 24.A O     no hydrogen  3.195  N/A
ARG 44.A NE   GLU 46.A OE1   no hydrogen  2.948  N/A
ARG 44.A NH2  GLU 46.A OE1   no hydrogen  3.008  N/A
GLU 53.A N    ASN 50.A O     no hydrogen  3.397  N/A
THR 54.A OG1  THR 54.A O     no hydrogen  2.415  N/A
GLN 59.A NE2  GLN 59.A O     no hydrogen  3.435  N/A
GLN 59.A NE2  SER 106.A OG   no hydrogen  3.154  N/A
ILE 61.A N    VAL 58.A O     no hydrogen  3.219  N/A
SER 63.A N    ASP 60.A O     no hydrogen  2.914  N/A
SER 63.A OG   ASP 60.A O     no hydrogen  2.621  N/A
ASP 64.A N    ILE 61.A O     no hydrogen  3.337  N/A
THR 66.A N    ASP 64.A OD1   no hydrogen  3.346  N/A
THR 66.A OG1  ASP 64.A OD1   no hydrogen  2.681  N/A
LEU 67.A N    ASP 64.A O     no hydrogen  3.099  N/A
SER 70.A OG   ASN 82.A OD1   no hydrogen  2.576  N/A
ARG 72.A N    SER 70.A OG    no hydrogen  3.354  N/A
CYS 74.A N    SER 79.A O     no hydrogen  2.984  N/A
HIS 78.A ND1  GLU 73.A OE1   no hydrogen  2.505  N/A
SER 79.A OG   SER 104.A OG   no hydrogen  2.875  N/A
ARG 80.A NE   ASP 71.A O     no hydrogen  3.415  N/A
ARG 80.A NH2  ASP 71.A O     no hydrogen  3.105  N/A
GLU 81.A N    SER 79.A OG    no hydrogen  3.319  N/A
VAL 83.A N    VAL 101.A O    no hydrogen  2.924  N/A
PHE 84.A N    PRO 68.A O     no hydrogen  3.242  N/A
PHE 85.A N    PHE 99.A O     no hydrogen  2.934  N/A
GLN 88.A N    GLU 53.A O     no hydrogen  3.272  N/A
GLN 89.A N    SER 87.A OG    no hydrogen  3.395  N/A
GLN 89.A NE2  THR 49.A OG1   no hydrogen  2.714  N/A
ARG 91.A NE   ASP 93.A OD1   no hydrogen  3.317  N/A
ARG 91.A NE   ASP 93.A OD2   no hydrogen  3.287  N/A
THR 94.A OG1  ARG 91.A O     no hydrogen  3.333  N/A
LEU 98.A N    SER 111.A OG   no hydrogen  2.953  N/A
PHE 99.A N    PHE 85.A O     no hydrogen  2.870  N/A
PHE 100.A N   PHE 109.A O    no hydrogen  2.869  N/A
VAL 101.A N   VAL 83.A O     no hydrogen  2.881  N/A
CYS 102.A N   HIS 107.A O    no hydrogen  2.845  N/A
LEU 103.A N   GLU 81.A O     no hydrogen  2.902  N/A
SER 104.A OG  SER 79.A OG    no hydrogen  2.875  N/A
PHE 109.A N   PHE 100.A O    no hydrogen  2.907  N/A
SER 111.A N   LEU 98.A O     no hydrogen  3.017  N/A
SER 111.A OG  LEU 98.A O     no hydrogen  3.420  N/A
LYS 114.A N   ASP 112.A OD1  no hydrogen  2.857  N/A
ASN 115.A N   ASP 112.A OD1  no hydrogen  3.236  N/A