Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wc7_A.pdb

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 140.A N  GLY 255.A O  no hydrogen  2.810  N/A
LYS 146.A N  PRO 144.A O  no hydrogen  2.927  N/A
LEU 154.A N  LEU 150.A O  no hydrogen  3.358  N/A
VAL 155.A N  LEU 151.A O  no hydrogen  3.342  N/A
ALA 156.A N  HIS 152.A O  no hydrogen  3.334  N/A
LYS 161.A N  ALA 156.A O  no hydrogen  2.810  N/A
ILE 166.A N  SER 162.A O  no hydrogen  3.364  N/A
ILE 172.A N  THR 204.A O  no hydrogen  3.253  N/A
LEU 175.A N  THR 171.A O  no hydrogen  3.406  N/A
GLN 183.A N  LYS 179.A O  no hydrogen  3.323  N/A
ILE 186.A N  VAL 182.A O  no hydrogen  3.342  N/A
ASP 189.A N  GLU 185.A O  no hydrogen  3.316  N/A
LYS 192.A N  GLY 188.A O  no hydrogen  3.383  N/A
GLY 195.A N  GLY 191.A O  no hydrogen  2.944  N/A
LEU 206.A N  LYS 170.A O  no hydrogen  2.792  N/A
LEU 209.A N  PRO 205.A O  no hydrogen  3.094  N/A
THR 212.A N  GLU 208.A O  no hydrogen  3.285  N/A
PHE 217.A N  PHE 213.A O  no hydrogen  3.299  N/A
LEU 229.A N  SER 225.A O  no hydrogen  3.355  N/A
SER 230.A N  SER 226.A O  no hydrogen  3.359  N/A
ARG 231.A N  SER 227.A O  no hydrogen  3.367  N/A
SER 235.A N  ARG 231.A O  no hydrogen  3.112  N/A
ALA 246.A N  THR 242.A O  no hydrogen  3.375  N/A
ARG 247.A N  ILE 243.A O  no hydrogen  3.394  N/A
LYS 248.A N  THR 244.A O  no hydrogen  3.401  N/A
ARG 253.A N  TYR 249.A O  no hydrogen  3.308  N/A
LEU 256.A N  LEU 250.A O  no hydrogen  2.663  N/A
VAL 264.A N  ARG 260.A O  no hydrogen  3.409  N/A
LEU 266.A N  ASP 262.A O  no hydrogen  3.218  N/A
VAL 267.A N  GLY 263.A O  no hydrogen  3.409  N/A
LEU 269.A N  LEU 265.A O  no hydrogen  3.347  N/A
LEU 277.A N  LYS 236.A O  no hydrogen  3.050  N/A
LYS 284.A N  GLU 280.A O  no hydrogen  3.329  N/A
MET 290.A N  PHE 286.A O  no hydrogen  3.175  N/A
LYS 293.A N  SER 289.A O  no hydrogen  3.310  N/A
TYR 294.A N  MET 290.A O  no hydrogen  3.274  N/A
GLY 299.A N  ALA 295.A O  no hydrogen  2.802  N/A