Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zu9_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N    GLU 27.A O   no hydrogen  2.650  N/A
LYS 9.A N    SER 6.A O    no hydrogen  3.360  N/A
SER 11.A N   ALA 15.A O   no hydrogen  3.241  N/A
GLY 14.A N   SER 11.A O   no hydrogen  3.037  N/A
GLY 29.A N   ILE 2.A O    no hydrogen  2.437  N/A
GLY 38.A N   ILE 59.A O   no hydrogen  3.206  N/A
ARG 41.A N   LEU 57.A O   no hydrogen  2.814  N/A
HIS 43.A N   ARG 55.A O   no hydrogen  2.762  N/A
VAL 45.A N   LYS 53.A O   no hydrogen  2.452  N/A
THR 47.A N   GLY 50.A O   no hydrogen  3.102  N/A
LYS 53.A N   VAL 45.A O   no hydrogen  2.705  N/A
LEU 57.A N   ARG 41.A O   no hydrogen  2.875  N/A
GLY 62.A N   THR 75.A O   no hydrogen  2.825  N/A
PHE 64.A N   LYS 73.A O   no hydrogen  2.601  N/A
SER 65.A N   GLY 169.A O  no hydrogen  2.930  N/A
TRP 66.A N   ILE 71.A O   no hydrogen  2.841  N/A
GLY 70.A N   ALA 67.A O   no hydrogen  3.280  N/A
ILE 71.A N   TRP 66.A O   no hydrogen  3.022  N/A
LYS 73.A N   PHE 64.A O   no hydrogen  2.749  N/A
THR 75.A N   GLY 62.A O   no hydrogen  2.590  N/A
ILE 77.A N   GLU 60.A O   no hydrogen  3.269  N/A
ALA 78.A N   GLN 102.A O  no hydrogen  2.568  N/A
VAL 81.A N   ILE 100.A O  no hydrogen  2.566  N/A
TYR 82.A N   ILE 100.A O  no hydrogen  3.103  N/A
ARG 91.A N   ASN 87.A O   no hydrogen  2.934  N/A
THR 92.A N   GLU 88.A O   no hydrogen  2.853  N/A
THR 94.A N   LEU 89.A O   no hydrogen  2.981  N/A
LEU 95.A N   THR 35.A O   no hydrogen  2.557  N/A
ALA 98.A N   ILE 157.A O  no hydrogen  2.648  N/A
ILE 100.A N  TYR 82.A O   no hydrogen  2.672  N/A
VAL 101.A N  ALA 155.A O  no hydrogen  2.810  N/A
GLN 102.A N  GLY 79.A O   no hydrogen  2.899  N/A
ILE 103.A N  LEU 153.A O  no hydrogen  3.046  N/A
ARG 109.A N  ALA 105.A O  no hydrogen  3.240  N/A
GLN 110.A N  THR 106.A O  no hydrogen  2.965  N/A
TRP 111.A N  PRO 107.A O  no hydrogen  2.874  N/A
PHE 112.A N  PHE 108.A O  no hydrogen  2.867  N/A
GLU 113.A N  ARG 109.A O  no hydrogen  2.899  N/A
ALA 114.A N  GLN 110.A O  no hydrogen  2.912  N/A
TYR 116.A N  PHE 112.A O  no hydrogen  2.843  N/A
GLY 117.A N  GLU 113.A O  no hydrogen  2.921  N/A
GLU 128.A N  SER 124.A O  no hydrogen  2.980  N/A
ARG 129.A N  LYS 125.A O  no hydrogen  2.918  N/A
LYS 130.A N  ASN 126.A O  no hydrogen  2.922  N/A
TRP 131.A N  ALA 127.A O  no hydrogen  2.906  N/A
ALA 132.A N  GLU 128.A O  no hydrogen  2.868  N/A
ALA 133.A N  ARG 129.A O  no hydrogen  2.910  N/A
ARG 134.A N  LYS 130.A O  no hydrogen  2.868  N/A
GLU 145.A N  GLU 141.A O  no hydrogen  3.410  N/A
SER 146.A N  SER 142.A O  no hydrogen  2.951  N/A
GLN 147.A N  SER 143.A O  no hydrogen  2.936  N/A
PHE 148.A N  VAL 144.A O  no hydrogen  2.861  N/A
SER 149.A N  GLU 145.A O  no hydrogen  2.865  N/A
ALA 150.A N  SER 146.A O  no hydrogen  2.950  N/A
GLY 151.A N  PHE 148.A O  no hydrogen  3.111  N/A
ARG 152.A N  GLN 147.A O  no hydrogen  2.988  N/A
LEU 153.A N  ILE 103.A O  no hydrogen  3.371  N/A
ALA 155.A N  VAL 101.A O  no hydrogen  2.909  N/A
CYS 156.A N  TYR 170.A O  no hydrogen  2.906  N/A
ILE 157.A N  ALA 99.A O   no hydrogen  3.099  N/A
SER 158.A N  ASP 168.A O  no hydrogen  2.847  N/A
SER 159.A N  ASP 168.A O  no hydrogen  3.252  N/A
GLN 163.A N  ARG 160.A O  no hydrogen  3.226  N/A
SER 164.A N  ARG 160.A O  no hydrogen  2.799  N/A
GLY 165.A N  PRO 161.A O  no hydrogen  2.997  N/A
GLY 169.A N  ASN 63.A O   no hydrogen  3.171  N/A
TYR 170.A N  CYS 156.A O  no hydrogen  3.109  N/A
ILE 171.A N  SER 65.A O   no hydrogen  3.033  N/A
LEU 172.A N  TYR 154.A O  no hydrogen  2.853  N/A
ALA 178.A N  GLY 174.A O  no hydrogen  2.974  N/A
PHE 179.A N  GLU 175.A O  no hydrogen  2.859  N/A
TYR 180.A N  GLU 176.A O  no hydrogen  2.896  N/A
LEU 181.A N  LEU 177.A O  no hydrogen  2.851  N/A
ARG 182.A N  ALA 178.A O  no hydrogen  2.905  N/A
ARG 183.A N  PHE 179.A O  no hydrogen  2.894  N/A
LEU 184.A N  TYR 180.A O  no hydrogen  2.841  N/A
THR 185.A N  LEU 181.A O  no hydrogen  2.873  N/A