Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5fl8_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 8.A N    VAL 150.A O  no hydrogen  2.749  N/A
GLY 12.A N   LEU 10.A O   no hydrogen  2.813  N/A
GLY 12.A N   ALA 167.A O  no hydrogen  3.329  N/A
THR 15.A N   VAL 7.A O    no hydrogen  2.669  N/A
VAL 34.A N   ARG 30.A O   no hydrogen  3.439  N/A
HIS 35.A N   PRO 31.A O   no hydrogen  3.115  N/A
THR 36.A N   ILE 33.A O   no hydrogen  3.017  N/A
VAL 37.A N   ILE 33.A O   no hydrogen  2.620  N/A
SER 40.A N   VAL 37.A O   no hydrogen  2.774  N/A
VAL 41.A N   VAL 37.A O   no hydrogen  2.781  N/A
ASN 42.A N   PHE 38.A O   no hydrogen  3.138  N/A
ASN 44.A N   ASN 42.A O   no hydrogen  2.674  N/A
SER 84.A N   GLY 82.A O   no hydrogen  2.734  N/A
GLY 85.A N   ARG 83.A O   no hydrogen  2.690  N/A
VAL 112.A N  VAL 110.A O  no hydrogen  2.786  N/A
GLU 116.A N  ASN 113.A O  no hydrogen  2.825  N/A
LYS 117.A N  ASN 113.A O  no hydrogen  2.417  N/A
ARG 118.A N  HIS 114.A O  no hydrogen  3.003  N/A
ALA 120.A N  GLU 116.A O  no hydrogen  2.694  N/A
ALA 122.A N  TYR 119.A O  no hydrogen  3.040  N/A
SER 123.A N  TYR 119.A O  no hydrogen  2.945  N/A
ILE 125.A N  ALA 122.A O  no hydrogen  3.324  N/A
ALA 127.A N  ALA 124.A O  no hydrogen  3.324  N/A
THR 128.A N  ILE 125.A O  no hydrogen  3.363  N/A
LEU 133.A N  VAL 130.A O  no hydrogen  3.196  N/A
GLY 138.A N  ALA 136.A O  no hydrogen  3.164  N/A
VAL 151.A N  TRP 249.A O  no hydrogen  2.941  N/A
GLU 156.A N  THR 153.A O  no hydrogen  3.106  N/A
SER 157.A N  ASP 154.A O  no hydrogen  3.226  N/A
ILE 158.A N  ASP 154.A O  no hydrogen  3.165  N/A
ALA 164.A N  THR 161.A O  no hydrogen  3.071  N/A
VAL 165.A N  THR 161.A O  no hydrogen  2.964  N/A
ALA 166.A N  LYS 162.A O  no hydrogen  2.744  N/A
LEU 168.A N  VAL 165.A O  no hydrogen  2.998  N/A
LYS 169.A N  ALA 166.A O  no hydrogen  3.487  N/A
VAL 171.A N  LEU 168.A O  no hydrogen  3.393  N/A
LYS 182.A N  VAL 180.A O  no hydrogen  2.434  N/A
ARG 201.A N  PRO 222.A O  no hydrogen  3.251  N/A
LEU 205.A N  PHE 246.A O  no hydrogen  2.718  N/A
LYS 216.A N  GLY 213.A O  no hydrogen  3.461  N/A
ALA 217.A N  ILE 214.A O  no hydrogen  3.063  N/A
ASN 220.A N  LEU 218.A O  no hydrogen  2.936  N/A
SER 231.A N  ASN 228.A O  no hydrogen  3.197  N/A
GLN 236.A N  ASN 233.A O  no hydrogen  3.057  N/A
LEU 237.A N  ASN 233.A O  no hydrogen  3.017  N/A
ALA 238.A N  LEU 234.A O  no hydrogen  3.439  N/A
ALA 241.A N  ALA 238.A O  no hydrogen  3.464  N/A
ILE 248.A N  LEU 205.A O  no hydrogen  2.390  N/A
TRP 249.A N  LEU 149.A O  no hydrogen  3.205  N/A
GLN 259.A N  LYS 256.A O  no hydrogen  3.299  N/A
VAL 260.A N  LEU 257.A O  no hydrogen  3.118  N/A
TRP 261.A N  LEU 257.A O  no hydrogen  3.462  N/A
VAL 266.A N  GLY 262.A O  no hydrogen  3.441  N/A
ARG 287.A N  VAL 285.A O  no hydrogen  2.728  N/A
SER 296.A N  ILE 294.A O  no hydrogen  2.911  N/A
ARG 325.A N  VAL 322.A O  no hydrogen  3.365  N/A
ALA 330.A N  ASN 327.A O  no hydrogen  3.405  N/A
ALA 334.A N  ALA 330.A O  no hydrogen  3.400  N/A
ALA 335.A N  VAL 332.A O  no hydrogen  3.404  N/A
GLU 336.A N  VAL 332.A O  no hydrogen  3.247  N/A
SER 340.A N  LYS 337.A O  no hydrogen  3.388  N/A
LYS 341.A N  LEU 338.A O  no hydrogen  3.114  N/A
GLU 356.A N  ALA 352.A O  no hydrogen  3.371  N/A
LEU 358.A N  PHE 354.A O  no hydrogen  3.099  N/A
LEU 358.A N  THR 355.A O  no hydrogen  3.188  N/A