Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3w56_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A N      GLN 56.A OE1   no hydrogen  2.550  N/A
MET 2.A N      ALA 55.A O     no hydrogen  2.683  N/A
GLN 3.A N      SER 107.A O    no hydrogen  2.924  N/A
GLN 3.A NE2    SER 51.A OG    no hydrogen  3.149  N/A
LEU 4.A N      HIS 52.A O     no hydrogen  2.836  N/A
ARG 5.A N      THR 105.A O    no hydrogen  2.893  N/A
ARG 5.A NE     GLU 49.A OE2   no hydrogen  2.995  N/A
ARG 5.A NH1    GLU 49.A OE1   no hydrogen  3.215  N/A
ARG 5.A NH1    GLU 49.A OE2   no hydrogen  2.870  N/A
LEU 6.A N      PHE 50.A O     no hydrogen  2.775  N/A
TYR 7.A N      MET 103.A O    no hydrogen  2.993  N/A
TYR 7.A OH     THR 105.A OG1  no hydrogen  2.802  N/A
ARG 10.A N     HIS 101.A O    no hydrogen  3.046  N/A
ARG 10.A NH1   ASN 8.A O      no hydrogen  2.817  N/A
VAL 11.A N     PRO 44.A O     no hydrogen  2.903  N/A
ARG 12.A N     THR 99.A O     no hydrogen  2.894  N/A
GLY 13.A N     ALA 42.A O     no hydrogen  3.081  N/A
GLY 13.A N     ASN 43.A OD1   no hydrogen  2.930  N/A
LEU 14.A N     ALA 42.A O     no hydrogen  2.821  N/A
SER 16.A OG    LEU 14.A O     no hydrogen  3.230  N/A
THR 19.A N     PRO 15.A O     no hydrogen  3.102  N/A
THR 19.A OG1   PRO 15.A O     no hydrogen  2.775  N/A
ASP 20.A N     ASP 67.A OD1   no hydrogen  3.002  N/A
TYR 22.A N     HIS 66.A O     no hydrogen  3.035  N/A
TYR 22.A OH    ASP 73.A OD2   no hydrogen  2.653  N/A
VAL 23.A N     THR 35.A OG1   no hydrogen  2.876  N/A
LYS 24.A N     GLU 64.A O     no hydrogen  2.607  N/A
VAL 25.A N     GLY 33.A O     no hydrogen  3.018  N/A
PHE 26.A N     ARG 62.A O     no hydrogen  2.854  N/A
CYS 27.A N     ALA 30.A O     no hydrogen  2.847  N/A
CYS 27.A SG    ASP 59.A OD2   no hydrogen  3.797  N/A
GLY 28.A N     ILE 60.A O     no hydrogen  2.667  N/A
ALA 30.A N     CYS 27.A O     no hydrogen  2.975  N/A
GLY 33.A N     ASN 31.A OD1   no hydrogen  3.213  N/A
THR 35.A N     VAL 23.A O     no hydrogen  2.888  N/A
THR 35.A OG1   SER 36.A O     no hydrogen  2.863  N/A
SER 36.A N     GLU 48.A OE2   no hydrogen  2.903  N/A
SER 36.A OG    GLU 48.A OE2   no hydrogen  2.809  N/A
ASN 38.A N     GLY 21.A O     no hydrogen  2.796  N/A
ASN 38.A ND2   TRP 45.A O     no hydrogen  3.114  N/A
ASN 40.A N     ASP 20.A OD1   no hydrogen  2.766  N/A
ASN 41.A N     THR 19.A O     no hydrogen  3.175  N/A
ASN 41.A ND2   ASN 38.A OD1   no hydrogen  2.919  N/A
ASN 43.A N     ASN 41.A OD1   no hydrogen  2.906  N/A
TRP 46.A N     LEU 9.A O      no hydrogen  3.053  N/A
GLU 48.A N     GLU 48.A OE1   no hydrogen  2.854  N/A
PHE 50.A N     LEU 6.A O      no hydrogen  2.968  N/A
SER 51.A OG    LEU 4.A O      no hydrogen  3.337  N/A
HIS 52.A N     LEU 4.A O      no hydrogen  2.864  N/A
ALA 55.A N     MET 2.A O      no hydrogen  3.052  N/A
GLN 56.A N     ASP 59.A OD2   no hydrogen  2.642  N/A
ASN 58.A N     ILE 83.A O     no hydrogen  2.836  N/A
ASP 59.A N     GLN 56.A O     no hydrogen  3.035  N/A
LEU 61.A N     ARG 81.A O     no hydrogen  2.863  N/A
ARG 62.A N     PHE 26.A O     no hydrogen  2.947  N/A
ARG 62.A NE    GLU 64.A OE2   no hydrogen  2.591  N/A
ARG 62.A NH1   GLN 80.A OE1   no hydrogen  3.373  N/A
ARG 62.A NH2   GLU 64.A OE2   no hydrogen  2.935  N/A
LEU 63.A N     CYS 79.A O     no hydrogen  2.792  N/A
GLU 64.A N     LYS 24.A O     no hydrogen  2.809  N/A
VAL 65.A N     GLY 77.A O     no hydrogen  3.065  N/A
HIS 66.A N     TYR 22.A O     no hydrogen  2.811  N/A
HIS 66.A NE2   GLU 64.A OE1   no hydrogen  2.874  N/A
ASP 67.A N     ASP 74.A O     no hydrogen  2.806  N/A
GLU 68.A N     ASP 20.A O     no hydrogen  2.897  N/A
ASP 69.A N     ASP 73.A OD1   no hydrogen  2.848  N/A
THR 70.A N     ASP 69.A OD1   no hydrogen  2.690  N/A
ASP 74.A N     ASP 67.A O     no hydrogen  2.883  N/A
LEU 76.A N     VAL 65.A O     no hydrogen  2.606  N/A
CYS 79.A N     LEU 63.A O     no hydrogen  2.892  N/A
CYS 79.A SG.A  VAL 78.A O     no hydrogen  2.916  N/A
CYS 79.A SG.B  LEU 63.A O     no hydrogen  3.655  N/A
ARG 81.A N     LEU 61.A O     no hydrogen  2.956  N/A
ARG 81.A NE    TYR 102.A OH   no hydrogen  2.779  N/A
ILE 83.A N     ASP 59.A O     no hydrogen  2.865  N/A
LYS 84.A N     TYR 104.A OH   no hydrogen  2.960  N/A
LYS 84.A NZ    ASN 58.A OD1   no hydrogen  3.007  N/A
VAL 85.A N     GLU 57.A OE2   no hydrogen  3.271  N/A
GLY 86.A N     LEU 106.A O    no hydrogen  2.870  N/A
THR 87.A OG1   THR 105.A OG1  no hydrogen  2.603  N/A
HIS 88.A N     TYR 104.A O    no hydrogen  2.861  N/A
HIS 88.A NE2   VAL 85.A O     no hydrogen  2.992  N/A
HIS 90.A N     TYR 102.A O    no hydrogen  2.882  N/A
CYS 92.A N     LEU 100.A O    no hydrogen  2.610  N/A
LEU 94.A N     GLY 98.A O     no hydrogen  2.900  N/A
GLU 96.A N     LEU 76.A O     no hydrogen  3.429  N/A
GLY 97.A N     LEU 94.A O     no hydrogen  2.924  N/A
THR 99.A N     ARG 12.A O     no hydrogen  2.863  N/A
LEU 100.A N    CYS 92.A O     no hydrogen  2.810  N/A
HIS 101.A N    ARG 10.A O     no hydrogen  2.746  N/A
HIS 101.A ND1  ASP 91.A OD2   no hydrogen  2.697  N/A
TYR 102.A N    HIS 90.A O     no hydrogen  3.052  N/A
MET 103.A N    TYR 7.A O      no hydrogen  2.908  N/A
TYR 104.A N    HIS 88.A O     no hydrogen  2.965  N/A
THR 105.A N    ARG 5.A O      no hydrogen  2.863  N/A
THR 105.A OG1  TYR 7.A OH     no hydrogen  2.802  N/A
THR 105.A OG1  THR 87.A OG1   no hydrogen  2.603  N/A
LEU 106.A N    GLY 86.A O     no hydrogen  2.906  N/A
SER 107.A N    GLN 3.A O      no hydrogen  3.029  N/A
SER 107.A OG   GLN 3.A O      no hydrogen  3.518  N/A