Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d43_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N    HIS 90.A O   no hydrogen  2.338  N/A
VAL 91.A N   ARG 89.A O   no hydrogen  2.677  N/A
MET 106.A N  LEU 102.A O  no hydrogen  2.553  N/A
LEU 107.A N  ALA 104.A O  no hydrogen  3.469  N/A
ASN 108.A N  ALA 104.A O  no hydrogen  2.917  N/A
GLY 109.A N  THR 105.A O  no hydrogen  2.947  N/A
VAL 112.A N  GLY 109.A O  no hydrogen  3.144  N/A
MET 113.A N  ALA 110.A O  no hydrogen  2.870  N/A
ALA 115.A N  ASN 4.A O    no hydrogen  2.669  N/A
LEU 118.A N  LEU 147.A O  no hydrogen  3.265  N/A
ALA 136.A N  GLU 133.A O  no hydrogen  2.995  N/A
MET 141.A N  ILE 138.A O  no hydrogen  3.281  N/A
LEU 147.A N  ALA 116.A O  no hydrogen  2.840  N/A
GLN 160.A N  LYS 157.A O  no hydrogen  2.929  N/A
ALA 161.A N  LYS 157.A O  no hydrogen  2.629  N/A
GLU 163.A N  GLN 160.A O  no hydrogen  3.428  N/A
ILE 168.A N  TYR 165.A O  no hydrogen  3.234  N/A
LEU 169.A N  TYR 165.A O  no hydrogen  2.878  N/A
ALA 170.A N  GLU 166.A O  no hydrogen  2.945  N/A
ALA 180.A N  ALA 177.A O  no hydrogen  3.282  N/A
CYS 197.A N  GLU 194.A O  no hydrogen  3.213  N/A
TYR 199.A N  VAL 195.A O  no hydrogen  2.885  N/A
LYS 202.A N  GLU 198.A O  no hydrogen  2.953  N/A
ILE 204.A N  ILE 200.A O  no hydrogen  3.092  N/A
LEU 217.A N  PRO 215.A O  no hydrogen  2.700  N/A
ALA 240.A N  VAL 300.A O  no hydrogen  2.911  N/A
GLY 242.A N  ILE 298.A O  no hydrogen  2.892  N/A
LEU 245.A N  ILE 218.A O  no hydrogen  3.302  N/A
LYS 246.A N  ARG 216.A O  no hydrogen  3.138  N/A
GLU 267.A N  ASP 265.A O  no hydrogen  2.522  N/A
ALA 284.A N  ASN 287.A O  no hydrogen  2.948  N/A
HIS 286.A N  ALA 284.A O  no hydrogen  2.579  N/A
LEU 289.A N  ASN 287.A O  no hydrogen  2.960  N/A
GLY 296.A N  ALA 1.A O    no hydrogen  2.911  N/A
VAL 300.A N  ALA 240.A O  no hydrogen  2.873  N/A
CYS 309.A N  PRO 306.A O  no hydrogen  2.925  N/A
ARG 310.A N  PRO 306.A O  no hydrogen  2.510  N/A
ARG 313.A N  ALA 311.A O  no hydrogen  2.601  N/A
LEU 319.A N  LEU 217.A O  no hydrogen  2.295  N/A
LEU 325.A N  GLY 323.A O  no hydrogen  2.531  N/A
GLU 327.A N  THR 396.A O  no hydrogen  2.437  N/A
ILE 328.A N  PRO 326.A O  no hydrogen  2.822  N/A
LEU 332.A N  THR 330.A O  no hydrogen  2.870  N/A
LEU 332.A N  ILE 388.A O  no hydrogen  2.885  N/A
ILE 334.A N  GLY 386.A O  no hydrogen  2.906  N/A
VAL 367.A N  THR 374.A O  no hydrogen  2.877  N/A
LEU 372.A N  ILE 369.A O  no hydrogen  2.949  N/A
THR 374.A N  VAL 367.A O  no hydrogen  2.906  N/A