Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7abf_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 5.A N    ALA 2.A O    no hydrogen  3.251  N/A
HIS 11.A N   GLN 9.A O    no hydrogen  2.729  N/A
TYR 17.A N   VAL 308.A O  no hydrogen  2.486  N/A
ILE 20.A N   ILE 306.A O  no hydrogen  3.164  N/A
ALA 31.A N   VAL 40.A O   no hydrogen  2.779  N/A
GLU 33.A N   TRP 38.A O   no hydrogen  2.674  N/A
ASN 36.A N   GLU 33.A O   no hydrogen  3.473  N/A
PHE 39.A N   TRP 51.A O   no hydrogen  2.429  N/A
THR 41.A N   LYS 49.A O   no hydrogen  2.573  N/A
GLY 42.A N   CYS 29.A O   no hydrogen  2.603  N/A
ILE 48.A N   LEU 62.A O   no hydrogen  2.681  N/A
LYS 49.A N   THR 41.A O   no hydrogen  2.672  N/A
ILE 50.A N   LEU 60.A O   no hydrogen  3.195  N/A
TRP 51.A N   PHE 39.A O   no hydrogen  2.796  N/A
ASP 52.A N   LYS 57.A O   no hydrogen  2.972  N/A
GLY 56.A N   ASP 52.A O   no hydrogen  3.211  N/A
LEU 60.A N   ILE 50.A O   no hydrogen  3.339  N/A
ILE 73.A N   PHE 82.A O   no hydrogen  2.905  N/A
TYR 80.A N   SER 78.A O   no hydrogen  2.606  N/A
LEU 81.A N   TRP 93.A O   no hydrogen  2.848  N/A
PHE 82.A N   ILE 73.A O   no hydrogen  2.889  N/A
CYS 84.A N   GLY 71.A O   no hydrogen  2.787  N/A
LYS 88.A N   GLY 85.A O   no hydrogen  3.081  N/A
TRP 93.A N   LYS 91.A O   no hydrogen  2.841  N/A
ASN 98.A N   ASP 94.A O   no hydrogen  2.973  N/A
TYR 112.A N  CYS 126.A O  no hydrogen  3.141  N/A
ASP 115.A N  VAL 124.A O  no hydrogen  2.757  N/A
HIS 117.A N  VAL 122.A O  no hydrogen  3.031  N/A
THR 125.A N  ARG 133.A O  no hydrogen  2.930  N/A
CYS 126.A N  GLY 113.A O  no hydrogen  2.646  N/A
ASP 136.A N  ALA 141.A O  no hydrogen  3.353  N/A
THR 139.A N  ASP 136.A O  no hydrogen  3.126  N/A
SER 147.A N  THR 145.A O  no hydrogen  2.796  N/A
VAL 153.A N  SER 127.A O  no hydrogen  3.044  N/A
ALA 154.A N  GLY 168.A O  no hydrogen  2.621  N/A
SER 169.A N  THR 173.A O  no hydrogen  2.788  N/A
ILE 174.A N  LEU 188.A O  no hydrogen  2.889  N/A
GLY 182.A N  ASP 178.A O  no hydrogen  3.099  N/A
ARG 185.A N  LYS 183.A O  no hydrogen  2.808  N/A
ASN 190.A N  LEU 188.A O  no hydrogen  2.827  N/A
VAL 195.A N  LYS 193.A O  no hydrogen  2.930  N/A
ASN 214.A N  HIS 232.A O  no hydrogen  3.263  N/A
TRP 218.A N  PHE 207.A O  no hydrogen  3.268  N/A
HIS 232.A N  SER 230.A O  no hydrogen  3.078  N/A
ASN 233.A N  GLY 231.A O  no hydrogen  2.714  N/A
ASN 237.A N  GLY 250.A O  no hydrogen  2.617  N/A
THR 238.A N  GLY 250.A O  no hydrogen  3.272  N/A
THR 240.A N  VAL 248.A O  no hydrogen  3.187  N/A
ASN 242.A N  VAL 246.A O  no hydrogen  2.765  N/A
GLY 250.A N  THR 238.A O  no hydrogen  2.718  N/A
ASP 252.A N  ILE 235.A O  no hydrogen  2.560  N/A
PHE 267.A N  LEU 258.A O  no hydrogen  2.393  N/A
GLN 268.A N  LEU 258.A O  no hydrogen  3.028  N/A
ALA 272.A N  GLY 254.A O  no hydrogen  2.544  N/A
PHE 286.A N  ALA 300.A O  no hydrogen  3.217  N/A
ALA 287.A N  ALA 300.A O  no hydrogen  3.226  N/A
ALA 289.A N  LEU 298.A O  no hydrogen  3.003  N/A
ASP 291.A N  ARG 296.A O  no hydrogen  3.299  N/A
GLU 294.A N  ASP 291.A O  no hydrogen  3.038  N/A
LEU 297.A N  TYR 309.A O  no hydrogen  2.999  N/A
LEU 298.A N  ALA 289.A O  no hydrogen  2.586  N/A
THR 299.A N  LYS 307.A O  no hydrogen  2.812  N/A
ALA 300.A N  ALA 287.A O  no hydrogen  2.915  N/A
LYS 307.A N  THR 299.A O  no hydrogen  2.613  N/A
VAL 308.A N  ARG 18.A O   no hydrogen  2.926  N/A
TYR 309.A N  LEU 297.A O  no hydrogen  2.799  N/A
ASP 312.A N  PRO 13.A O   no hydrogen  2.844  N/A
GLU 317.A N  ALA 315.A O  no hydrogen  2.775  N/A