Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6w09_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N    VAL 4.A O    no hydrogen  3.047  N/A
ILE 8.A N    VAL 4.A O    no hydrogen  3.308  N/A
ARG 9.A N    TRP 231.A O  no hydrogen  3.173  N/A
TYR 11.A N   SER 47.A O   no hydrogen  2.757  N/A
ALA 13.A N   SER 26.A O   no hydrogen  2.918  N/A
CYS 15.A N   ALA 13.A O   no hydrogen  2.736  N/A
CYS 15.A N   CYS 24.A O   no hydrogen  2.805  N/A
CYS 18.A N   HIS 22.A O   no hydrogen  3.207  N/A
CYS 24.A N   CYS 15.A O   no hydrogen  2.912  N/A
SER 26.A N   ALA 13.A O   no hydrogen  2.818  N/A
GLU 31.A N   GLN 45.A O   no hydrogen  2.868  N/A
ARG 34.A N   LYS 43.A O   no hydrogen  2.458  N/A
LEU 42.A N   ALA 99.A O   no hydrogen  2.835  N/A
LYS 43.A N   ARG 34.A O   no hydrogen  2.967  N/A
ILE 44.A N   ILE 97.A O   no hydrogen  2.814  N/A
VAL 46.A N   HIS 95.A O   no hydrogen  2.439  N/A
SER 47.A N   ALA 29.A O   no hydrogen  3.187  N/A
GLN 49.A N   ARG 64.A O   no hydrogen  2.500  N/A
ILE 50.A N   GLY 94.A O   no hydrogen  2.770  N/A
ILE 52.A N   GLN 49.A O   no hydrogen  2.996  N/A
ASP 59.A N   SER 57.A O   no hydrogen  2.911  N/A
LYS 62.A N   ASP 59.A O   no hydrogen  3.480  N/A
LEU 63.A N   ALA 74.A O   no hydrogen  2.897  N/A
ARG 64.A N   GLN 49.A O   no hydrogen  2.820  N/A
TYR 65.A N   ALA 72.A O   no hydrogen  2.879  N/A
ASP 67.A N   MET 70.A O   no hydrogen  2.841  N/A
MET 70.A N   ASP 67.A O   no hydrogen  2.953  N/A
ALA 72.A N   TYR 65.A O   no hydrogen  2.857  N/A
ALA 74.A N   LEU 63.A O   no hydrogen  2.849  N/A
ARG 82.A N   THR 108.A O  no hydrogen  2.864  N/A
CYS 87.A N   VAL 81.A O   no hydrogen  2.756  N/A
THR 88.A N   ARG 100.A O  no hydrogen  2.675  N/A
THR 90.A N   LEU 98.A O   no hydrogen  2.942  N/A
GLY 91.A N   LEU 98.A O   no hydrogen  2.896  N/A
MET 93.A N   PHE 96.A O   no hydrogen  2.945  N/A
GLY 94.A N   ILE 50.A O   no hydrogen  2.430  N/A
PHE 96.A N   MET 93.A O   no hydrogen  2.922  N/A
ILE 97.A N   ILE 44.A O   no hydrogen  2.991  N/A
LEU 98.A N   GLY 91.A O   no hydrogen  2.865  N/A
ALA 99.A N   LEU 42.A O   no hydrogen  2.916  N/A
ARG 100.A N  THR 88.A O   no hydrogen  2.487  N/A
GLY 104.A N  HIS 127.A O  no hydrogen  3.385  N/A
LEU 107.A N  HIS 123.A O  no hydrogen  2.804  N/A
THR 108.A N  ARG 82.A O   no hydrogen  2.825  N/A
VAL 109.A N  CYS 121.A O  no hydrogen  2.892  N/A
GLY 110.A N  PHE 80.A O   no hydrogen  2.891  N/A
PHE 111.A N  HIS 119.A O  no hydrogen  2.873  N/A
HIS 119.A N  PHE 111.A O  no hydrogen  2.884  N/A
CYS 121.A N  VAL 109.A O  no hydrogen  2.856  N/A
THR 122.A N  ASP 17.A O   no hydrogen  2.885  N/A
HIS 123.A N  LEU 107.A O  no hydrogen  2.852  N/A
LEU 147.A N  CYS 262.A O  no hydrogen  2.831  N/A
CYS 149.A N  VAL 260.A O  no hydrogen  2.863  N/A
ILE 163.A N  VAL 251.A O  no hydrogen  2.842  N/A
VAL 165.A N  ILE 163.A O  no hydrogen  3.138  N/A
HIS 166.A N  GLN 232.A O  no hydrogen  2.830  N/A
ASP 173.A N  ALA 223.A O  no hydrogen  3.097  N/A
LEU 176.A N  ASP 173.A O  no hydrogen  3.327  N/A
GLN 180.A N  ASN 183.A O  no hydrogen  3.038  N/A
LYS 185.A N  ASN 183.A O  no hydrogen  2.946  N/A
ILE 186.A N  LYS 211.A O  no hydrogen  2.891  N/A
ARG 194.A N  ALA 224.A O  no hydrogen  2.881  N/A
TYR 195.A N  GLY 205.A O  no hydrogen  2.591  N/A
THR 207.A N  VAL 193.A O  no hydrogen  2.851  N/A
LYS 211.A N  ILE 186.A O  no hydrogen  2.878  N/A
ILE 213.A N  VAL 184.A O  no hydrogen  2.842  N/A
ALA 224.A N  ARG 194.A O  no hydrogen  2.892  N/A
THR 226.A N  THR 192.A O  no hydrogen  2.535  N/A
ASN 227.A N  PRO 169.A O  no hydrogen  3.176  N/A
HIS 228.A N  THR 226.A O  no hydrogen  3.136  N/A
TRP 231.A N  ALA 7.A O    no hydrogen  3.359  N/A
GLN 232.A N  HIS 166.A O  no hydrogen  2.897  N/A
ASN 234.A N  GLU 164.A O  no hydrogen  2.484  N/A
SER 235.A N  TYR 233.A O  no hydrogen  2.654  N/A
VAL 238.A N  SER 235.A O  no hydrogen  2.869  N/A
GLY 249.A N  VAL 165.A O  no hydrogen  2.895  N/A
VAL 251.A N  ILE 163.A O  no hydrogen  2.963  N/A
PHE 255.A N  SER 155.A O  no hydrogen  3.059  N/A
ALA 258.A N  THR 151.A O  no hydrogen  2.856  N/A
VAL 260.A N  CYS 149.A O  no hydrogen  2.878  N/A
CYS 262.A N  LEU 147.A O  no hydrogen  2.903  N/A
VAL 264.A N  LYS 145.A O  no hydrogen  2.868  N/A
THR 273.A N  ILE 280.A O  no hydrogen  2.850  N/A
GLN 278.A N  GLY 275.A O  no hydrogen  2.934  N/A
VAL 279.A N  ARG 315.A O  no hydrogen  2.869  N/A
ILE 280.A N  THR 273.A O  no hydrogen  2.848  N/A
MET 281.A N  VAL 313.A O  no hydrogen  2.897  N/A
LEU 282.A N  THR 271.A O  no hydrogen  2.870  N/A
LEU 283.A N  LYS 311.A O  no hydrogen  2.899  N/A
THR 289.A N  VAL 307.A O  no hydrogen  2.950  N/A
LEU 291.A N  GLU 305.A O  no hydrogen  2.867  N/A
SER 292.A N  THR 325.A O  no hydrogen  2.836  N/A
TYR 293.A N  GLN 303.A O  no hydrogen  2.863  N/A
ARG 294.A N  GLU 323.A O  no hydrogen  2.878  N/A
ASN 295.A N  PRO 300.A O  no hydrogen  2.482  N/A
MET 296.A N  GLY 321.A O  no hydrogen  2.963  N/A
GLU 305.A N  LEU 291.A O  no hydrogen  2.887  N/A
VAL 307.A N  THR 289.A O  no hydrogen  2.762  N/A
LYS 311.A N  LEU 283.A O  no hydrogen  2.914  N/A
VAL 313.A N  MET 281.A O  no hydrogen  2.894  N/A
ARG 315.A N  VAL 279.A O  no hydrogen  2.795  N/A
VAL 317.A N  ASN 277.A O  no hydrogen  3.191  N/A
LEU 322.A N  TYR 334.A O  no hydrogen  2.965  N/A
GLU 323.A N  ARG 294.A O  no hydrogen  2.844  N/A
VAL 324.A N  TYR 332.A O  no hydrogen  2.911  N/A
THR 325.A N  SER 292.A O  no hydrogen  2.831  N/A
TYR 334.A N  LEU 322.A O  no hydrogen  2.866  N/A