Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pv4_Lr.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N    THR 2.A O    no hydrogen  2.911  N/A
ARG 7.A N    VAL 3.A O    no hydrogen  2.891  N/A
GLN 8.A N    ALA 4.A O    no hydrogen  2.904  N/A
ASN 9.A N    GLY 5.A O    no hydrogen  2.918  N/A
VAL 10.A N   VAL 6.A O    no hydrogen  2.895  N/A
ALA 11.A N   ARG 7.A O    no hydrogen  2.881  N/A
GLU 12.A N   GLN 8.A O    no hydrogen  2.926  N/A
LEU 13.A N   ASN 9.A O    no hydrogen  2.912  N/A
LEU 14.A N   VAL 10.A O   no hydrogen  2.879  N/A
ASP 15.A N   ALA 11.A O   no hydrogen  2.898  N/A
TYR 16.A N   GLU 12.A O   no hydrogen  2.936  N/A
SER 17.A N   LEU 13.A O   no hydrogen  2.890  N/A
ASN 18.A N   LEU 14.A O   no hydrogen  2.892  N/A
ASN 19.A N   ASP 15.A O   no hydrogen  2.911  N/A
LYS 21.A N   TYR 16.A O   no hydrogen  3.178  N/A
VAL 29.A N   GLY 167.A O  no hydrogen  2.683  N/A
GLU 30.A N   LYS 204.A O  no hydrogen  2.882  N/A
LEU 31.A N   VAL 164.A O  no hydrogen  2.892  N/A
GLN 32.A N   THR 202.A O  no hydrogen  2.882  N/A
ILE 33.A N   MET 162.A O  no hydrogen  2.877  N/A
GLY 34.A N   SER 200.A O  no hydrogen  2.902  N/A
LEU 35.A N   LEU 160.A O  no hydrogen  2.890  N/A
LYS 36.A N   ASN 197.A O  no hydrogen  2.712  N/A
ASP 43.A N   ASP 39.A O   no hydrogen  2.998  N/A
VAL 50.A N   VAL 152.A O  no hydrogen  3.274  N/A
MET 60.A N   ARG 57.A O   no hydrogen  3.293  N/A
CYS 63.A N   ALA 106.A O  no hydrogen  2.894  N/A
ILE 64.A N   ASP 80.A O   no hydrogen  3.191  N/A
LEU 65.A N   ILE 108.A O  no hydrogen  2.892  N/A
GLY 66.A N   MET 82.A O   no hydrogen  3.020  N/A
ILE 71.A N   ASP 67.A O   no hydrogen  2.894  N/A
ASP 72.A N   GLN 68.A O   no hydrogen  2.898  N/A
ARG 73.A N   HIS 69.A O   no hydrogen  2.911  N/A
ALA 74.A N   ASP 70.A O   no hydrogen  2.889  N/A
LYS 75.A N   ILE 71.A O   no hydrogen  2.888  N/A
HIS 76.A N   ASP 72.A O   no hydrogen  2.909  N/A
GLY 77.A N   ALA 74.A O   no hydrogen  3.169  N/A
GLY 78.A N   LYS 75.A O   no hydrogen  3.278  N/A
ILE 79.A N   ALA 74.A O   no hydrogen  2.810  N/A
MET 82.A N   ILE 64.A O   no hydrogen  2.545  N/A
LEU 87.A N   SER 83.A O   no hydrogen  2.914  N/A
LYS 88.A N   ALA 84.A O   no hydrogen  2.896  N/A
LYS 89.A N   ASP 85.A O   no hydrogen  2.893  N/A
LEU 90.A N   LEU 87.A O   no hydrogen  3.382  N/A
LYS 92.A N   LEU 120.A O  no hydrogen  2.948  N/A
ILE 97.A N   ASN 93.A O   no hydrogen  2.915  N/A
LYS 98.A N   LYS 94.A O   no hydrogen  2.891  N/A
LYS 99.A N   LYS 95.A O   no hydrogen  2.904  N/A
LEU 100.A N  LEU 96.A O   no hydrogen  2.901  N/A
ALA 101.A N  ILE 97.A O   no hydrogen  2.901  N/A
ARG 102.A N  LYS 98.A O   no hydrogen  2.895  N/A
LYS 103.A N  LYS 99.A O   no hydrogen  2.903  N/A
TYR 104.A N  LEU 100.A O  no hydrogen  2.905  N/A
ALA 106.A N  SER 61.A O   no hydrogen  2.902  N/A
ILE 108.A N  CYS 63.A O   no hydrogen  2.898  N/A
ALA 109.A N  THR 133.A O  no hydrogen  2.880  N/A
SER 110.A N  LEU 65.A O   no hydrogen  2.925  N/A
ILE 117.A N  LEU 113.A O  no hydrogen  2.900  N/A
LEU 120.A N  GLN 116.A O  no hydrogen  2.929  N/A
LEU 121.A N  ILE 117.A O  no hydrogen  2.822  N/A
GLY 122.A N  ILE 117.A O  no hydrogen  3.218  N/A
LYS 127.A N  PRO 123.A O  no hydrogen  2.905  N/A
ALA 128.A N  GLY 124.A O  no hydrogen  2.893  N/A
GLY 129.A N  SER 126.A O  no hydrogen  3.402  N/A
LYS 130.A N  LEU 125.A O  no hydrogen  2.708  N/A
THR 133.A N  PHE 107.A O  no hydrogen  3.148  N/A
LYS 144.A N  ASP 140.A O  no hydrogen  2.907  N/A
VAL 145.A N  LEU 141.A O  no hydrogen  2.890  N/A
ASN 146.A N  SER 142.A O  no hydrogen  2.918  N/A
GLU 147.A N  ALA 143.A O  no hydrogen  2.893  N/A
VAL 148.A N  LYS 144.A O  no hydrogen  2.896  N/A
LYS 149.A N  VAL 145.A O  no hydrogen  2.907  N/A
SER 150.A N  ASN 146.A O  no hydrogen  2.907  N/A
THR 151.A N  GLU 147.A O  no hydrogen  2.891  N/A
VAL 152.A N  VAL 50.A O   no hydrogen  3.288  N/A
PHE 154.A N  GLY 48.A O   no hydrogen  2.906  N/A
LEU 156.A N  PHE 46.A O   no hydrogen  2.895  N/A
MET 162.A N  ILE 33.A O   no hydrogen  2.922  N/A
VAL 164.A N  LEU 31.A O   no hydrogen  2.908  N/A
VAL 166.A N  VAL 29.A O   no hydrogen  2.892  N/A
VAL 169.A N  GLU 27.A O   no hydrogen  2.882  N/A
MET 171.A N  ASN 168.A O  no hydrogen  3.322  N/A
LEU 176.A N  THR 172.A O  no hydrogen  2.910  N/A
VAL 177.A N  GLN 173.A O  no hydrogen  2.898  N/A
ALA 178.A N  GLU 174.A O  no hydrogen  2.889  N/A
ASN 179.A N  GLN 175.A O  no hydrogen  2.911  N/A
ILE 180.A N  LEU 176.A O  no hydrogen  2.916  N/A
MET 181.A N  VAL 177.A O  no hydrogen  2.881  N/A
LEU 182.A N  ALA 178.A O  no hydrogen  2.894  N/A
ALA 183.A N  ASN 179.A O  no hydrogen  2.923  N/A
ILE 184.A N  ILE 180.A O  no hydrogen  2.902  N/A
ASN 185.A N  MET 181.A O  no hydrogen  2.881  N/A
TYR 186.A N  LEU 182.A O  no hydrogen  2.911  N/A
LEU 187.A N  ALA 183.A O  no hydrogen  2.914  N/A
VAL 188.A N  ILE 184.A O  no hydrogen  2.891  N/A
SER 189.A N  ASN 185.A O  no hydrogen  2.899  N/A
LEU 190.A N  TYR 186.A O  no hydrogen  2.908  N/A
LEU 191.A N  LEU 187.A O  no hydrogen  2.899  N/A
GLN 196.A N  LYS 193.A O  no hydrogen  3.389  N/A
VAL 198.A N  TRP 195.A O  no hydrogen  3.314  N/A
GLY 199.A N  GLY 34.A O   no hydrogen  2.715  N/A
LEU 201.A N  TYR 214.A O  no hydrogen  3.283  N/A
THR 202.A N  GLN 32.A O   no hydrogen  2.895  N/A
ILE 203.A N  LYS 211.A O  no hydrogen  2.906  N/A
LYS 204.A N  GLU 30.A O   no hydrogen  2.936  N/A
LYS 211.A N  ILE 203.A O  no hydrogen  2.899  N/A
LEU 213.A N  LEU 201.A O  no hydrogen  2.900  N/A
TYR 214.A N  LEU 201.A O  no hydrogen  3.310  N/A