Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zu9_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 10.A N   THR 6.A O    no hydrogen  3.153  N/A
LEU 11.A N   LYS 7.A O    no hydrogen  2.922  N/A
VAL 12.A N   LEU 8.A O    no hydrogen  2.929  N/A
LYS 13.A N   GLY 9.A O    no hydrogen  2.920  N/A
ALA 14.A N   ARG 10.A O   no hydrogen  2.869  N/A
GLY 15.A N   VAL 12.A O   no hydrogen  3.238  N/A
LYS 16.A N   LEU 11.A O   no hydrogen  2.908  N/A
PHE 24.A N   ILE 20.A O   no hydrogen  3.053  N/A
LEU 25.A N   GLU 21.A O   no hydrogen  2.808  N/A
HIS 26.A N   GLU 22.A O   no hydrogen  2.924  N/A
ILE 35.A N   GLU 32.A O   no hydrogen  3.351  N/A
ASP 37.A N   PHE 33.A O   no hydrogen  2.968  N/A
THR 38.A N   GLN 34.A O   no hydrogen  2.935  N/A
LEU 39.A N   ILE 35.A O   no hydrogen  2.955  N/A
LEU 40.A N   ILE 36.A O   no hydrogen  2.819  N/A
GLN 44.A N   GLY 72.A O   no hydrogen  2.557  N/A
GLU 46.A N   VAL 70.A O   no hydrogen  2.988  N/A
LYS 51.A N   LYS 66.A O   no hydrogen  2.880  N/A
VAL 53.A N   ARG 64.A O   no hydrogen  2.714  N/A
LYS 55.A N   ARG 62.A O   no hydrogen  3.215  N/A
THR 57.A N   GLY 60.A O   no hydrogen  3.087  N/A
ARG 62.A N   LYS 55.A O   no hydrogen  3.223  N/A
ARG 64.A N   VAL 53.A O   no hydrogen  3.081  N/A
PHE 65.A N   ALA 85.A O   no hydrogen  2.487  N/A
LYS 66.A N   LYS 51.A O   no hydrogen  2.556  N/A
ALA 67.A N   LYS 83.A O   no hydrogen  2.674  N/A
VAL 69.A N   GLY 81.A O   no hydrogen  2.776  N/A
VAL 70.A N   GLU 46.A O   no hydrogen  3.255  N/A
VAL 71.A N   GLY 79.A O   no hydrogen  2.707  N/A
GLY 72.A N   GLN 44.A O   no hydrogen  2.679  N/A
ASP 73.A N   HIS 77.A O   no hydrogen  3.255  N/A
GLY 76.A N   ALA 158.A O  no hydrogen  2.606  N/A
VAL 78.A N   ILE 104.A O  no hydrogen  3.180  N/A
GLY 79.A N   VAL 71.A O   no hydrogen  2.905  N/A
GLY 81.A N   VAL 69.A O   no hydrogen  2.723  N/A
LYS 83.A N   ALA 67.A O   no hydrogen  2.908  N/A
ALA 85.A N   PHE 65.A O   no hydrogen  2.604  N/A
ALA 91.A N   GLU 87.A O   no hydrogen  2.976  N/A
ILE 92.A N   VAL 88.A O   no hydrogen  2.898  N/A
ARG 93.A N   ALA 89.A O   no hydrogen  2.909  N/A
ALA 94.A N   GLY 90.A O   no hydrogen  2.906  N/A
GLY 95.A N   ALA 91.A O   no hydrogen  2.867  N/A
ILE 96.A N   ILE 92.A O   no hydrogen  2.951  N/A
ILE 97.A N   ARG 93.A O   no hydrogen  3.041  N/A
ILE 98.A N   ALA 94.A O   no hydrogen  2.920  N/A
ALA 99.A N   GLY 95.A O   no hydrogen  2.901  N/A
LYS 100.A N  ILE 96.A O   no hydrogen  2.905  N/A
LEU 101.A N  ILE 97.A O   no hydrogen  2.928  N/A
SER 102.A N  ILE 98.A O   no hydrogen  2.923  N/A
ILE 104.A N  VAL 78.A O   no hydrogen  2.714  N/A
ILE 106.A N  GLY 76.A O   no hydrogen  2.691  N/A
GLY 109.A N  SER 120.A O  no hydrogen  2.429  N/A
ASN 114.A N  GLY 112.A O  no hydrogen  2.883  N/A
SER 120.A N  GLY 109.A O  no hydrogen  2.805  N/A
THR 125.A N  LEU 136.A O  no hydrogen  3.368  N/A
THR 133.A N  ASN 168.A O  no hydrogen  3.061  N/A
VAL 134.A N  GLY 127.A O  no hydrogen  3.333  N/A
ARG 135.A N  GLN 166.A O  no hydrogen  2.479  N/A
LEU 136.A N  THR 125.A O  no hydrogen  3.321  N/A
ILE 137.A N  TYR 164.A O  no hydrogen  2.638  N/A
SER 143.A N  PRO 140.A O  no hydrogen  3.428  N/A
VAL 146.A N  VAL 163.A O  no hydrogen  3.343  N/A
LYS 152.A N  SER 148.A O  no hydrogen  3.064  N/A
LYS 153.A N  PRO 149.A O  no hydrogen  2.960  N/A
LEU 154.A N  ALA 150.A O  no hydrogen  2.894  N/A
LEU 155.A N  VAL 151.A O  no hydrogen  2.900  N/A
GLN 156.A N  LYS 152.A O  no hydrogen  2.932  N/A
LEU 157.A N  LYS 153.A O  no hydrogen  2.836  N/A
ALA 158.A N  LEU 154.A O  no hydrogen  2.886  N/A
GLY 159.A N  LEU 155.A O  no hydrogen  2.835  N/A
VAL 160.A N  LEU 155.A O  no hydrogen  2.942  N/A
GLU 161.A N  HIS 119.A O  no hydrogen  3.127  N/A
TYR 164.A N  ILE 137.A O  no hydrogen  2.597  N/A
GLN 166.A N  ARG 135.A O  no hydrogen  2.919  N/A
THR 173.A N  LYS 170.A O  no hydrogen  3.123  N/A
THR 177.A N  THR 173.A O  no hydrogen  3.184  N/A
LEU 178.A N  LEU 174.A O  no hydrogen  2.942  N/A
LYS 179.A N  GLU 175.A O  no hydrogen  2.973  N/A
ALA 180.A N  ASN 176.A O  no hydrogen  2.875  N/A
ALA 181.A N  THR 177.A O  no hydrogen  2.881  N/A
PHE 182.A N  LEU 178.A O  no hydrogen  2.887  N/A
VAL 183.A N  LYS 179.A O  no hydrogen  2.941  N/A
ALA 184.A N  ALA 180.A O  no hydrogen  2.949  N/A
ILE 185.A N  ALA 181.A O  no hydrogen  2.897  N/A
GLY 186.A N  PHE 182.A O  no hydrogen  2.995  N/A
ASN 187.A N  VAL 183.A O  no hydrogen  2.934  N/A
ASN 187.A N  ALA 184.A O  no hydrogen  3.267  N/A
GLY 190.A N  ASN 187.A O  no hydrogen  3.108  N/A
PHE 191.A N  ASN 187.A O  no hydrogen  3.200  N/A
LEU 196.A N  THR 193.A O  no hydrogen  2.913  N/A
TRP 197.A N  PRO 194.A O  no hydrogen  3.304  N/A
ASP 208.A N  SER 205.A O  no hydrogen  3.418  N/A
ILE 209.A N  SER 205.A O  no hydrogen  3.171  N/A
TYR 210.A N  PRO 206.A O  no hydrogen  2.640  N/A