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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A OG1   MET 2.A O      no hydrogen  2.689  N/A
ALA 7.A N     ASP 3.A O      no hydrogen  2.714  N/A
GLN 9.A N     ASN 5.A O      no hydrogen  2.579  N/A
GLU 10.A N    THR 6.A O      no hydrogen  2.978  N/A
VAL 11.A N    ALA 7.A O      no hydrogen  2.668  N/A
LYS 13.A N    GLN 9.A O      no hydrogen  3.105  N/A
THR 14.A N    GLU 10.A O     no hydrogen  2.578  N/A
THR 14.A OG1  GLU 10.A O     no hydrogen  2.582  N/A
LEU 16.A N    LYS 13.A O     no hydrogen  3.183  N/A
GLY 20.A N    ASP 19.A OD1   no hydrogen  2.629  N/A
ARG 23.A NH2  VAL 79.A O     no hydrogen  3.083  N/A
GLY 24.A N    CYS 98.A O     no hydrogen  2.879  N/A
ARG 26.A NH1  ARG 26.A O     no hydrogen  3.123  N/A
ALA 29.A N    ILE 25.A O     no hydrogen  2.518  N/A
LEU 32.A N    ALA 28.A O     no hydrogen  2.887  N/A
ASP 33.A N    ALA 29.A O     no hydrogen  3.058  N/A
LYS 34.A N    LYS 30.A O     no hydrogen  3.287  N/A
HIS 38.A N    VAL 101.A O    no hydrogen  3.310  N/A
VAL 41.A N    VAL 99.A O     no hydrogen  3.167  N/A
LEU 42.A N    ILE 67.A O     no hydrogen  2.676  N/A
ALA 43.A N    SER 97.A O     no hydrogen  3.067  N/A
SER 44.A N    VAL 69.A O     no hydrogen  3.340  N/A
SER 44.A OG   VAL 69.A O     no hydrogen  2.434  N/A
SER 44.A OG   ASP 70.A O     no hydrogen  3.253  N/A
ASN 45.A ND2  ASN 45.A O     no hydrogen  2.713  N/A
CYS 46.A SG   GLU 48.A O     no hydrogen  3.519  N/A
GLU 48.A N    GLU 48.A OE1   no hydrogen  2.718  N/A
LEU 54.A N    MET 50.A O     no hydrogen  3.223  N/A
LEU 54.A N    TYR 51.A O     no hydrogen  3.174  N/A
GLU 56.A N    VAL 52.A O     no hydrogen  3.150  N/A
ALA 57.A N    LYS 53.A O     no hydrogen  3.187  N/A
LEU 58.A N    VAL 55.A O     no hydrogen  3.127  N/A
CYS 59.A N    VAL 55.A O     no hydrogen  3.156  N/A
CYS 59.A SG   VAL 55.A O     no hydrogen  3.368  N/A
CYS 59.A SG   ILE 64.A O     no hydrogen  4.012  N/A
GLU 61.A N    GLU 61.A OE1   no hydrogen  2.811  N/A
HIS 62.A ND1  LEU 58.A O     no hydrogen  2.402  N/A
VAL 69.A N    LEU 42.A O     no hydrogen  3.092  N/A
ASN 72.A N    ASN 45.A OD1   no hydrogen  3.414  N/A
LYS 73.A N    ASN 72.A OD1   no hydrogen  2.633  N/A
LEU 75.A N    ASN 72.A O     no hydrogen  3.197  N/A
GLY 76.A N    LYS 73.A O     no hydrogen  3.283  N/A
GLU 77.A N    GLU 77.A OE1   no hydrogen  2.892  N/A
TRP 78.A N    LEU 75.A O     no hydrogen  3.167  N/A
VAL 79.A N    LEU 75.A O     no hydrogen  3.117  N/A
CYS 82.A SG   GLU 77.A O     no hydrogen  4.007  N/A
ARG 86.A N    ASP 85.A OD1   no hydrogen  2.666  N/A
GLU 87.A N    GLU 87.A OE1   no hydrogen  2.736  N/A
CYS 96.A N    ASN 72.A O     no hydrogen  3.109  N/A
CYS 96.A SG   CYS 98.A O     no hydrogen  3.282  N/A
CYS 98.A SG   VAL 41.A O     no hydrogen  4.047  N/A
VAL 101.A N   LEU 39.A O     no hydrogen  3.230  N/A
LYS 106.A N   TYR 104.A O    no hydrogen  2.923  N/A
LYS 111.A NZ  SER 108.A O    no hydrogen  3.164  N/A
LYS 111.A NZ  GLN 109.A OE1  no hydrogen  3.529  N/A
ASP 112.A N   GLN 109.A O    no hydrogen  3.301  N/A
GLU 115.A N   LYS 111.A O    no hydrogen  3.137  N/A
GLU 116.A N   ASP 112.A O    no hydrogen  3.195  N/A
TYR 117.A N   VAL 113.A O    no hydrogen  3.111  N/A
TYR 117.A N   ILE 114.A O    no hydrogen  3.125  N/A
PHE 118.A N   GLU 115.A O    no hydrogen  3.324  N/A
CYS 120.A N   GLU 116.A O    no hydrogen  3.015  N/A
CYS 120.A SG  GLU 116.A O    no hydrogen  3.269  N/A
LYS 121.A N   TYR 117.A O    no hydrogen  3.104  N/A
LYS 122.A N   PHE 118.A O    no hydrogen  2.530  N/A