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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 9.A N    ASP 6.A O    no hydrogen  2.319  N/A
LEU 11.A N   LYS 7.A O    no hydrogen  2.835  N/A
LEU 12.A N   SER 8.A O    no hydrogen  2.935  N/A
MET 13.A N   VAL 9.A O    no hydrogen  2.989  N/A
THR 14.A N   ILE 10.A O   no hydrogen  2.891  N/A
ILE 15.A N   LEU 11.A O   no hydrogen  2.900  N/A
ALA 21.A N   GLU 17.A O   no hydrogen  2.913  N/A
VAL 23.A N   ARG 19.A O   no hydrogen  3.081  N/A
PHE 24.A N   ALA 20.A O   no hydrogen  2.699  N/A
LYS 25.A N   ALA 21.A O   no hydrogen  2.875  N/A
HIS 26.A N   GLU 22.A O   no hydrogen  3.003  N/A
HIS 26.A N   VAL 23.A O   no hydrogen  3.128  N/A
LEU 27.A N   VAL 23.A O   no hydrogen  2.927  N/A
VAL 32.A N   SER 28.A O   no hydrogen  2.818  N/A
GLN 33.A N   THR 29.A O   no hydrogen  3.024  N/A
ALA 34.A N   ARG 30.A O   no hydrogen  3.025  N/A
LEU 35.A N   GLU 31.A O   no hydrogen  2.862  N/A
SER 36.A N   VAL 32.A O   no hydrogen  3.009  N/A
THR 37.A N   GLN 33.A O   no hydrogen  2.981  N/A
ALA 38.A N   ALA 34.A O   no hydrogen  2.885  N/A
MET 39.A N   LEU 35.A O   no hydrogen  2.956  N/A
ALA 40.A N   SER 36.A O   no hydrogen  3.029  N/A
ASN 41.A N   THR 37.A O   no hydrogen  3.008  N/A
VAL 42.A N   ALA 38.A O   no hydrogen  2.914  N/A
VAL 42.A N   MET 39.A O   no hydrogen  3.269  N/A
LEU 50.A N   SER 46.A O   no hydrogen  2.873  N/A
THR 51.A N   ASN 47.A O   no hydrogen  2.908  N/A
ASP 52.A N   LYS 48.A O   no hydrogen  2.871  N/A
VAL 53.A N   GLN 49.A O   no hydrogen  2.862  N/A
LEU 54.A N   LEU 50.A O   no hydrogen  2.885  N/A
SER 55.A N   THR 51.A O   no hydrogen  2.894  N/A
GLU 56.A N   ASP 52.A O   no hydrogen  2.892  N/A
PHE 57.A N   VAL 53.A O   no hydrogen  2.856  N/A
GLU 58.A N   LEU 54.A O   no hydrogen  2.891  N/A
GLN 59.A N   SER 55.A O   no hydrogen  2.908  N/A
GLU 60.A N   GLU 56.A O   no hydrogen  2.883  N/A
ALA 61.A N   PHE 57.A O   no hydrogen  2.826  N/A
GLU 62.A N   GLU 58.A O   no hydrogen  2.921  N/A
GLN 63.A N   GLN 59.A O   no hydrogen  2.845  N/A
PHE 64.A N   GLU 60.A O   no hydrogen  2.914  N/A
TYR 69.A N   ASN 65.A O   no hydrogen  2.846  N/A
LEU 70.A N   ALA 66.A O   no hydrogen  3.079  N/A
LEU 70.A N   ASN 67.A O   no hydrogen  3.152  N/A
SER 72.A N   GLU 68.A O   no hydrogen  2.827  N/A
VAL 73.A N   TYR 69.A O   no hydrogen  2.974  N/A
VAL 75.A N   ARG 71.A O   no hydrogen  2.957  N/A
LYS 76.A N   SER 72.A O   no hydrogen  2.811  N/A
ALA 77.A N   VAL 73.A O   no hydrogen  2.979  N/A
GLU 80.A N   ALA 77.A O   no hydrogen  3.233  N/A
SER 85.A N   GLU 81.A O   no hydrogen  2.954  N/A
LEU 86.A N   ARG 82.A O   no hydrogen  2.769  N/A
LEU 87.A N   ALA 83.A O   no hydrogen  3.030  N/A
GLU 88.A N   SER 84.A O   no hydrogen  2.907  N/A
ASP 89.A N   SER 85.A O   no hydrogen  2.915  N/A
ILE 90.A N   LEU 86.A O   no hydrogen  2.895  N/A
LEU 91.A N   LEU 87.A O   no hydrogen  2.928  N/A
GLU 92.A N   GLU 88.A O   no hydrogen  2.899  N/A
THR 93.A N   ASP 89.A O   no hydrogen  2.922  N/A
ARG 94.A N   ILE 90.A O   no hydrogen  2.906  N/A
ASP 95.A N   LEU 91.A O   no hydrogen  2.930  N/A
THR 96.A N   GLU 92.A O   no hydrogen  2.913  N/A
THR 97.A N   THR 93.A O   no hydrogen  2.933  N/A
SER 98.A N   ARG 94.A O   no hydrogen  2.906  N/A
GLY 99.A N   ASP 95.A O   no hydrogen  3.024  N/A
ILE 100.A N  THR 96.A O   no hydrogen  2.753  N/A
GLU 101.A N  THR 97.A O   no hydrogen  2.909  N/A
GLU 101.A N  SER 98.A O   no hydrogen  2.939  N/A
LEU 103.A N  GLY 99.A O   no hydrogen  3.028  N/A
PHE 105.A N  GLU 101.A O  no hydrogen  3.047  N/A
MET 106.A N  LEU 103.A O  no hydrogen  2.433  N/A
ALA 111.A N  GLU 107.A O  no hydrogen  2.676  N/A
ALA 112.A N  PRO 108.A O  no hydrogen  2.921  N/A
ASP 113.A N  GLN 109.A O  no hydrogen  2.866  N/A
LEU 114.A N  SER 110.A O  no hydrogen  2.913  N/A
ILE 115.A N  ALA 111.A O  no hydrogen  2.971  N/A
ILE 123.A N  HIS 119.A O  no hydrogen  2.945  N/A
ALA 124.A N  PRO 120.A O  no hydrogen  2.893  N/A
THR 125.A N  GLN 121.A O  no hydrogen  2.823  N/A
ILE 126.A N  ILE 122.A O  no hydrogen  2.968  N/A
LEU 127.A N  ILE 123.A O  no hydrogen  2.893  N/A
VAL 128.A N  ALA 124.A O  no hydrogen  2.890  N/A
HIS 129.A N  ILE 126.A O  no hydrogen  2.968  N/A
LEU 130.A N  ILE 126.A O  no hydrogen  2.984  N/A
ALA 135.A N  LYS 131.A O  no hydrogen  3.002  N/A
ALA 136.A N  ARG 132.A O  no hydrogen  2.958  N/A
ASP 137.A N  GLY 133.A O  no hydrogen  2.887  N/A
ILE 138.A N  GLN 134.A O  no hydrogen  2.813  N/A
LEU 139.A N  ALA 135.A O  no hydrogen  3.012  N/A
ALA 140.A N  ALA 136.A O  no hydrogen  2.968  N/A
ALA 140.A N  ASP 137.A O  no hydrogen  3.139  N/A
PHE 142.A N  ILE 138.A O  no hydrogen  3.177  N/A
LEU 146.A N  ASP 143.A O  no hydrogen  3.162  N/A
ARG 147.A N  ASP 143.A O  no hydrogen  2.720  N/A
HIS 148.A N  GLU 144.A O  no hydrogen  2.954  N/A
VAL 150.A N  LEU 146.A O  no hydrogen  2.917  N/A
MET 151.A N  ARG 147.A O  no hydrogen  2.900  N/A
LEU 152.A N  HIS 148.A O  no hydrogen  2.929  N/A
ARG 153.A N  ASP 149.A O  no hydrogen  2.856  N/A
ILE 154.A N  MET 151.A O  no hydrogen  3.342  N/A
PHE 157.A N  ARG 153.A O  no hydrogen  3.064  N/A
LEU 165.A N  LEU 162.A O  no hydrogen  2.743  N/A
ASN 170.A N  THR 166.A O  no hydrogen  3.020  N/A
LEU 173.A N  ASN 170.A O  no hydrogen  3.005  N/A
LYS 179.A N  GLN 176.A O  no hydrogen  3.301  N/A
ALA 189.A N  GLY 185.A O  no hydrogen  3.203  N/A
ALA 190.A N  VAL 186.A O  no hydrogen  2.561  N/A
GLU 191.A N  ARG 187.A O  no hydrogen  2.644  N/A
ILE 192.A N  THR 188.A O  no hydrogen  2.823  N/A
ILE 193.A N  ALA 189.A O  no hydrogen  2.668  N/A
ASN 194.A N  ALA 190.A O  no hydrogen  2.526  N/A
LEU 195.A N  GLU 191.A O  no hydrogen  2.891  N/A
MET 196.A N  ILE 192.A O  no hydrogen  2.912  N/A
GLU 201.A N  LYS 197.A O  no hydrogen  2.492  N/A
GLU 202.A N  THR 198.A O  no hydrogen  2.934  N/A
ALA 203.A N  GLN 199.A O  no hydrogen  3.322  N/A
VAL 204.A N  GLN 200.A O  no hydrogen  2.818  N/A
ILE 205.A N  GLU 201.A O  no hydrogen  2.613  N/A
THR 206.A N  GLU 202.A O  no hydrogen  2.732  N/A
ALA 207.A N  ALA 203.A O  no hydrogen  3.016  N/A
VAL 208.A N  VAL 204.A O  no hydrogen  2.938  N/A
ARG 209.A N  ILE 205.A O  no hydrogen  2.608  N/A
GLU 210.A N  THR 206.A O  no hydrogen  2.776  N/A
PHE 211.A N  ALA 207.A O  no hydrogen  3.281  N/A
ASP 212.A N  VAL 208.A O  no hydrogen  2.800  N/A
ALA 216.A N  ASP 212.A O  no hydrogen  3.507  N/A
GLN 217.A N  GLY 213.A O  no hydrogen  3.216  N/A
LYS 218.A N  GLU 214.A O  no hydrogen  2.713  N/A
ILE 219.A N  LEU 215.A O  no hydrogen  2.668  N/A
ILE 220.A N  ALA 216.A O  no hydrogen  2.790  N/A
ASP 221.A N  GLN 217.A O  no hydrogen  2.927  N/A
GLU 222.A N  LYS 218.A O  no hydrogen  2.849  N/A
MET 223.A N  ILE 219.A O  no hydrogen  2.353  N/A
PHE 224.A N  ASP 221.A O  no hydrogen  3.075  N/A
ASN 228.A N  PHE 224.A O  no hydrogen  3.008  N/A
ILE 237.A N  ASP 233.A O  no hydrogen  2.943  N/A
GLN 238.A N  ASP 234.A O  no hydrogen  2.901  N/A
GLN 238.A N  ARG 235.A O  no hydrogen  3.275  N/A
LEU 241.A N  GLN 238.A O  no hydrogen  3.103  N/A
GLN 242.A N  ARG 239.A O  no hydrogen  3.362  N/A
GLU 243.A N  LEU 240.A O  no hydrogen  2.852  N/A
VAL 244.A N  LEU 240.A O  no hydrogen  2.934  N/A
LEU 249.A N  ASP 245.A O  no hydrogen  2.882  N/A
LEU 250.A N  SER 246.A O  no hydrogen  2.904  N/A
LEU 253.A N  LEU 249.A O  no hydrogen  2.882  N/A
LYS 254.A N  LEU 250.A O  no hydrogen  2.935  N/A
ALA 256.A N  LEU 253.A O  no hydrogen  3.340  N/A
ARG 261.A N  GLU 257.A O  no hydrogen  3.187  N/A
GLU 262.A N  PRO 258.A O  no hydrogen  2.900  N/A
LYS 263.A N  PRO 259.A O  no hydrogen  2.876  N/A
PHE 264.A N  LEU 260.A O  no hydrogen  2.919  N/A
LEU 265.A N  ARG 261.A O  no hydrogen  2.859  N/A
ALA 273.A N  SER 269.A O  no hydrogen  2.903  N/A
ASP 274.A N  GLN 270.A O  no hydrogen  2.911  N/A
ILE 275.A N  ARG 271.A O  no hydrogen  2.907  N/A
LEU 276.A N  ALA 272.A O  no hydrogen  2.934  N/A
ARG 277.A N  ALA 273.A O  no hydrogen  2.883  N/A
ASP 278.A N  ASP 274.A O  no hydrogen  2.908  N/A
ASP 279.A N  ILE 275.A O  no hydrogen  2.874  N/A
LEU 280.A N  LEU 276.A O  no hydrogen  2.937  N/A
ASN 282.A N  ASP 278.A O  no hydrogen  2.902  N/A
ARG 283.A N  ASP 279.A O  no hydrogen  2.893  N/A
GLU 292.A N  LEU 288.A O  no hydrogen  2.913  N/A
GLU 294.A N  GLN 290.A O  no hydrogen  2.914  N/A
GLN 295.A N  VAL 291.A O  no hydrogen  2.873  N/A
LYS 296.A N  GLU 292.A O  no hydrogen  2.941  N/A
ALA 297.A N  ASN 293.A O  no hydrogen  2.917  N/A
ILE 298.A N  GLU 294.A O  no hydrogen  2.874  N/A
LEU 299.A N  GLN 295.A O  no hydrogen  2.857  N/A
LEU 300.A N  LYS 296.A O  no hydrogen  2.944  N/A
ARG 303.A N  LEU 299.A O  no hydrogen  2.924  N/A
ARG 304.A N  LEU 300.A O  no hydrogen  2.919  N/A
LEU 305.A N  ILE 301.A O  no hydrogen  2.896  N/A
ALA 306.A N  VAL 302.A O  no hydrogen  2.910  N/A
GLU 307.A N  ARG 303.A O  no hydrogen  2.877  N/A
THR 308.A N  ARG 304.A O  no hydrogen  2.910  N/A
GLY 309.A N  LEU 305.A O  no hydrogen  2.903  N/A
GLY 309.A N  ALA 306.A O  no hydrogen  2.943  N/A
GLU 310.A N  LEU 305.A O  no hydrogen  3.236  N/A