Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6w1c_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N    GLU 162.A O  no hydrogen  3.443  N/A
ASN 7.A N    ASN 4.A O    no hydrogen  3.013  N/A
TYR 9.A N    HIS 5.A O    no hydrogen  2.941  N/A
LYS 10.A N   PHE 6.A O    no hydrogen  2.793  N/A
LEU 11.A N   ASN 7.A O    no hydrogen  2.995  N/A
ALA 17.A N   SER 30.A O   no hydrogen  2.894  N/A
SER 30.A N   CYS 28.A O   no hydrogen  2.875  N/A
GLU 35.A N   GLN 49.A O   no hydrogen  2.875  N/A
THR 42.A N   THR 154.A O  no hydrogen  2.392  N/A
LEU 46.A N   ALA 103.A O  no hydrogen  2.828  N/A
LYS 47.A N   GLN 38.A O   no hydrogen  2.737  N/A
ILE 48.A N   ILE 101.A O  no hydrogen  2.798  N/A
GLN 49.A N   ASN 36.A O   no hydrogen  2.702  N/A
PHE 50.A N   HIS 99.A O   no hydrogen  2.450  N/A
LEU 56.A N   GLN 53.A O   no hydrogen  2.934  N/A
THR 57.A N   THR 61.A O   no hydrogen  2.564  N/A
ASP 60.A N   THR 57.A O   no hydrogen  2.895  N/A
GLU 71.A N   HIS 73.A O   no hydrogen  3.127  N/A
ALA 76.A N   TYR 69.A O   no hydrogen  2.620  N/A
ALA 76.A N   ASP 74.A O   no hydrogen  3.121  N/A
ALA 78.A N   ILE 67.A O   no hydrogen  2.898  N/A
ARG 80.A N   THR 65.A O   no hydrogen  2.427  N/A
THR 82.A N   ALA 79.A O   no hydrogen  3.363  N/A
LEU 83.A N   ARG 80.A O   no hydrogen  3.310  N/A
LYS 84.A N   SER 114.A O  no hydrogen  2.882  N/A
HIS 86.A N   SER 112.A O  no hydrogen  2.828  N/A
SER 87.A N   SER 89.A O   no hydrogen  2.990  N/A
CYS 91.A N   VAL 85.A O   no hydrogen  2.935  N/A
THR 92.A N   LYS 104.A O  no hydrogen  2.549  N/A
THR 94.A N   LEU 102.A O  no hydrogen  3.106  N/A
GLY 95.A N   LEU 102.A O  no hydrogen  2.834  N/A
MET 97.A N   PHE 100.A O  no hydrogen  2.883  N/A
PHE 100.A N  MET 97.A O   no hydrogen  2.953  N/A
ILE 101.A N  ILE 48.A O   no hydrogen  2.908  N/A
LEU 102.A N  GLY 95.A O   no hydrogen  2.865  N/A
ALA 103.A N  LEU 46.A O   no hydrogen  2.887  N/A
LYS 104.A N  THR 92.A O   no hydrogen  2.749  N/A
VAL 113.A N  CYS 125.A O  no hydrogen  2.892  N/A
SER 114.A N  LYS 84.A O   no hydrogen  2.870  N/A
PHE 115.A N  ARG 123.A O  no hydrogen  2.920  N/A
VAL 116.A N  THR 82.A O   no hydrogen  3.120  N/A
ARG 123.A N  LYS 119.A O  no hydrogen  2.920  N/A
CYS 125.A N  VAL 113.A O  no hydrogen  2.899  N/A
ILE 127.A N  ILE 111.A O  no hydrogen  2.889  N/A
TYR 129.A N  GLU 109.A O  no hydrogen  2.890  N/A
LEU 151.A N  CYS 265.A O  no hydrogen  2.900  N/A
CYS 153.A N  THR 263.A O  no hydrogen  2.915  N/A
THR 155.A N  ILE 261.A O  no hydrogen  2.937  N/A
ILE 167.A N  VAL 254.A O  no hydrogen  2.834  N/A
MET 169.A N  GLY 252.A O  no hydrogen  2.862  N/A
HIS 170.A N  ASP 168.A O  no hydrogen  2.880  N/A
MET 171.A N  ARG 250.A O  no hydrogen  2.496  N/A
GLN 184.A N  ASN 187.A O  no hydrogen  2.806  N/A
GLY 186.A N  GLN 184.A O  no hydrogen  2.627  N/A
ASN 187.A N  GLN 184.A O  no hydrogen  3.035  N/A
VAL 188.A N  ILE 217.A O  no hydrogen  2.865  N/A
LYS 189.A N  SER 182.A O  no hydrogen  2.836  N/A
ILE 190.A N  LYS 215.A O  no hydrogen  2.919  N/A
VAL 197.A N  THR 211.A O  no hydrogen  3.047  N/A
ARG 198.A N  TYR 228.A O  no hydrogen  2.873  N/A
SER 200.A N  GLN 226.A O  no hydrogen  2.878  N/A
ALA 207.A N  GLY 204.A O  no hydrogen  3.004  N/A
LYS 215.A N  ILE 190.A O  no hydrogen  2.938  N/A
ILE 217.A N  VAL 188.A O  no hydrogen  2.855  N/A
CYS 220.A N  GLY 186.A O  no hydrogen  2.879  N/A
LYS 224.A N  THR 221.A O  no hydrogen  3.179  N/A
TYR 228.A N  ARG 198.A O  no hydrogen  2.821  N/A
THR 230.A N  THR 196.A O  no hydrogen  2.965  N/A
SER 231.A N  PRO 173.A O  no hydrogen  2.419  N/A
ARG 245.A N  PRO 243.A O  no hydrogen  3.087  N/A
ILE 256.A N  GLU 165.A O  no hydrogen  3.278  N/A
ILE 261.A N  THR 155.A O  no hydrogen  2.890  N/A
CYS 265.A N  LEU 151.A O  no hydrogen  2.888  N/A
VAL 267.A N  ILE 149.A O  no hydrogen  2.529  N/A
ARG 276.A N  THR 283.A O  no hydrogen  2.882  N/A
GLY 278.A N  GLU 281.A O  no hydrogen  2.597  N/A
ARG 280.A N  GLY 278.A O  no hydrogen  2.858  N/A
ALA 282.A N  ILE 318.A O  no hydrogen  2.941  N/A
THR 283.A N  ARG 276.A O  no hydrogen  2.858  N/A
LEU 284.A N  VAL 316.A O  no hydrogen  2.837  N/A
SER 285.A N  LEU 274.A O  no hydrogen  2.853  N/A
LEU 286.A N  THR 314.A O  no hydrogen  2.855  N/A
THR 292.A N  ILE 310.A O  no hydrogen  2.944  N/A
LEU 293.A N  ARG 138.A O  no hydrogen  2.718  N/A
LEU 294.A N  GLN 308.A O  no hydrogen  2.855  N/A
SER 295.A N  GLN 328.A O  no hydrogen  2.432  N/A
ARG 297.A N  GLU 326.A O  no hydrogen  3.011  N/A
PHE 299.A N  GLY 324.A O  no hydrogen  2.578  N/A
ASP 306.A N  TYR 296.A O  no hydrogen  2.852  N/A
THR 314.A N  LEU 286.A O  no hydrogen  2.962  N/A
VAL 316.A N  LEU 284.A O  no hydrogen  2.894  N/A
GLU 326.A N  ARG 297.A O  no hydrogen  2.450  N/A
GLN 328.A N  SER 295.A O  no hydrogen  3.054  N/A
GLN 335.A N  LYS 333.A O  no hydrogen  2.863  N/A