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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N    GLU 8.A O    no hydrogen  2.922  N/A
ASN 7.A N    CYS 3.A O    no hydrogen  2.847  N/A
CYS 14.A N   TYR 23.A O   no hydrogen  2.778  N/A
VAL 15.A N   ILE 51.A O   no hydrogen  2.781  N/A
TYR 23.A N   CYS 14.A O   no hydrogen  3.274  N/A
ARG 25.A N   HIS 12.A O   no hydrogen  2.785  N/A
ILE 28.A N   GLU 24.A O   no hydrogen  2.844  N/A
GLU 29.A N   ARG 25.A O   no hydrogen  2.844  N/A
TYR 31.A N   LEU 27.A O   no hydrogen  3.213  N/A
ILE 32.A N   ILE 28.A O   no hydrogen  2.912  N/A
ALA 33.A N   GLU 29.A O   no hydrogen  2.999  N/A
GLU 34.A N   LYS 30.A O   no hydrogen  3.002  N/A
ASN 35.A N   TYR 31.A O   no hydrogen  3.275  N/A
ASP 38.A N   GLN 43.A O   no hydrogen  2.740  N/A
ASN 42.A N   ASP 38.A O   no hydrogen  2.918  N/A
LEU 50.A N   SER 46.A O   no hydrogen  3.398  N/A
ILE 51.A N   VAL 15.A O   no hydrogen  3.061  N/A
ILE 53.A N   PRO 13.A O   no hydrogen  3.341  N/A
ILE 72.A N   SER 68.A O   no hydrogen  2.976  N/A
LEU 73.A N   ILE 69.A O   no hydrogen  3.051  N/A
LYS 74.A N   PRO 70.A O   no hydrogen  3.093  N/A
ALA 75.A N   ALA 71.A O   no hydrogen  3.253  N/A
LEU 76.A N   ILE 72.A O   no hydrogen  3.318  N/A
ASP 78.A N   LYS 74.A O   no hydrogen  3.480  N/A
GLU 79.A N   ALA 75.A O   no hydrogen  3.086  N/A
TRP 80.A N   LEU 76.A O   no hydrogen  3.288  N/A
ASP 81.A N   GLN 77.A O   no hydrogen  2.766  N/A
ALA 82.A N   ASP 78.A O   no hydrogen  3.143  N/A
VAL 83.A N   GLU 79.A O   no hydrogen  3.096  N/A
MET 84.A N   TRP 80.A O   no hydrogen  2.834  N/A
HIS 86.A N   ALA 82.A O   no hydrogen  3.149  N/A
SER 87.A N   VAL 83.A O   no hydrogen  3.249  N/A
THR 89.A N   LEU 85.A O   no hydrogen  3.265  N/A
LEU 90.A N   SER 87.A O   no hydrogen  3.272  N/A
ARG 91.A N   SER 87.A O   no hydrogen  2.836  N/A
GLN 92.A N   PHE 88.A O   no hydrogen  2.848  N/A
LEU 94.A N   LEU 90.A O   no hydrogen  3.221  N/A
GLN 95.A N   ARG 91.A O   no hydrogen  3.309  N/A
THR 97.A N   GLN 93.A O   no hydrogen  3.257  N/A
ARG 98.A N   LEU 94.A O   no hydrogen  3.019  N/A
GLU 100.A N  THR 96.A O   no hydrogen  2.938  N/A
LEU 101.A N  THR 97.A O   no hydrogen  2.769  N/A
SER 102.A N  ARG 98.A O   no hydrogen  2.957  N/A
HIS 103.A N  GLN 99.A O   no hydrogen  3.387  N/A
ALA 104.A N  GLU 100.A O  no hydrogen  2.966  N/A
LEU 105.A N  LEU 101.A O  no hydrogen  2.790  N/A
TYR 106.A N  SER 102.A O  no hydrogen  3.206  N/A
GLN 107.A N  HIS 103.A O  no hydrogen  3.114  N/A
HIS 108.A N  ALA 104.A O  no hydrogen  2.927  N/A
ASP 109.A N  LEU 105.A O  no hydrogen  2.922  N/A
ALA 110.A N  TYR 106.A O  no hydrogen  2.841  N/A
ALA 111.A N  GLN 107.A O  no hydrogen  3.070  N/A
CYS 112.A N  HIS 108.A O  no hydrogen  3.031  N/A
VAL 114.A N  ALA 111.A O  no hydrogen  2.795  N/A
ILE 115.A N  ALA 111.A O  no hydrogen  3.132  N/A
ALA 116.A N  CYS 112.A O  no hydrogen  3.205  N/A
LEU 118.A N  VAL 114.A O  no hydrogen  3.180  N/A
THR 119.A N  ILE 115.A O  no hydrogen  3.093  N/A
GLU 121.A N  ARG 117.A O  no hydrogen  2.736  N/A
VAL 122.A N  LEU 118.A O  no hydrogen  2.845  N/A
ALA 124.A N  LYS 120.A O  no hydrogen  2.807  N/A
ALA 125.A N  GLU 121.A O  no hydrogen  2.937  N/A
ARG 126.A N  VAL 122.A O  no hydrogen  3.247  N/A
GLU 127.A N  THR 123.A O  no hydrogen  2.717  N/A
ALA 128.A N  ALA 124.A O  no hydrogen  2.822  N/A
LEU 129.A N  ALA 125.A O  no hydrogen  3.052  N/A
ALA 130.A N  ARG 126.A O  no hydrogen  3.242  N/A