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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      ASP 1.A OD2    no hydrogen  3.293  N/A
ARG 5.A N      ASP 1.A O      no hydrogen  3.117  N/A
LEU 6.A N      LEU 2.A O      no hydrogen  2.828  N/A
LYS 7.A N      ASN 3.A O      no hydrogen  2.925  N/A
LYS 8.A N      LEU 4.A O      no hydrogen  3.073  N/A
LEU 9.A N      ARG 5.A O      no hydrogen  2.939  N/A
THR 10.A N     LEU 6.A O      no hydrogen  3.042  N/A
THR 10.A OG1   LEU 6.A O      no hydrogen  2.995  N/A
THR 10.A OG1   LYS 7.A O      no hydrogen  2.976  N/A
THR 10.A OG1   HIS 11.A ND1   no hydrogen  3.406  N/A
HIS 11.A N     LYS 7.A O      no hydrogen  3.048  N/A
HIS 11.A N     LYS 8.A O      no hydrogen  3.238  N/A
HIS 11.A ND1   LYS 7.A O      no hydrogen  2.863  N/A
ALA 12.A N     LEU 9.A O      no hydrogen  3.196  N/A
CYS 15.A SG    TYR 73.A O     no hydrogen  3.579  N/A
MET 16.A N     TYR 73.A O     no hydrogen  2.865  N/A
LEU 17.A N     SER 46.A O     no hydrogen  2.959  N/A
PHE 18.A N     GLN 71.A O     no hydrogen  2.905  N/A
MET 19.A N     PHE 48.A O     no hydrogen  2.941  N/A
LYS 20.A N     SER 31.A OG    no hydrogen  2.973  N/A
GLY 21.A N     ASP 49.A OD1   no hydrogen  2.955  N/A
THR 22.A N     GLU 25.A O     no hydrogen  3.135  N/A
GLU 25.A N     THR 22.A OG1   no hydrogen  3.223  N/A
ARG 27.A N     LYS 20.A O     no hydrogen  2.908  N/A
LYS 32.A N     CYS 28.A O     no hydrogen  2.853  N/A
LYS 32.A NZ    GLU 36.A OE2   no hydrogen  2.668  N/A
GLN 33.A N     GLY 29.A O     no hydrogen  2.885  N/A
GLN 33.A NE2   GLY 29.A O     no hydrogen  3.481  N/A
MET 34.A N     PHE 30.A O     no hydrogen  3.105  N/A
VAL 35.A N     SER 31.A O     no hydrogen  3.030  N/A
GLU 36.A N     LYS 32.A O     no hydrogen  2.938  N/A
ILE 37.A N     GLN 33.A O     no hydrogen  3.207  N/A
ILE 37.A N     MET 34.A O     no hydrogen  3.176  N/A
LEU 38.A N     MET 34.A O     no hydrogen  3.132  N/A
HIS 39.A N     VAL 35.A O     no hydrogen  2.883  N/A
LYS 40.A N     GLU 36.A O     no hydrogen  2.939  N/A
LYS 40.A NZ    GLU 89.A OE2   no hydrogen  2.513  N/A
HIS 41.A N     ILE 37.A O     no hydrogen  2.956  N/A
HIS 41.A ND1   ASP 95.A OD1   no hydrogen  2.779  N/A
HIS 41.A NE2   GLU 89.A OE2   no hydrogen  2.666  N/A
ASN 42.A N     HIS 39.A O     no hydrogen  3.015  N/A
ILE 43.A N     LEU 38.A O     no hydrogen  2.960  N/A
GLN 44.A N     PRO 99.A O     no hydrogen  3.073  N/A
SER 46.A N     CYS 15.A O     no hydrogen  2.890  N/A
PHE 48.A N     LEU 17.A O     no hydrogen  2.800  N/A
ILE 50.A N     MET 19.A O     no hydrogen  2.828  N/A
PHE 51.A N     ASP 49.A OD1   no hydrogen  3.050  N/A
SER 52.A N     ASP 49.A O     no hydrogen  2.853  N/A
SER 52.A OG    ASP 49.A O     no hydrogen  2.576  N/A
ASP 53.A N     ILE 50.A O     no hydrogen  3.441  N/A
VAL 56.A N     ASP 53.A OD1   no hydrogen  3.184  N/A
ARG 57.A N     ASP 53.A O     no hydrogen  2.975  N/A
ARG 57.A NH1   GLU 54.A OE2   no hydrogen  3.567  N/A
GLN 58.A N     GLU 54.A O     no hydrogen  2.972  N/A
GLN 58.A NE2   GLU 54.A OE1   no hydrogen  2.983  N/A
GLY 59.A N     GLU 55.A O     no hydrogen  2.813  N/A
LEU 60.A N     VAL 56.A O     no hydrogen  2.834  N/A
LYS 61.A NZ    GLN 58.A OE1   no hydrogen  2.652  N/A
ALA 62.A N     GLN 58.A O     no hydrogen  3.425  N/A
TYR 63.A N     GLY 59.A O     no hydrogen  2.772  N/A
SER 64.A N     LEU 60.A O     no hydrogen  2.910  N/A
SER 64.A OG.A  LEU 60.A O     no hydrogen  2.517  N/A
SER 64.A OG.A  GLN 71.A OE1   no hydrogen  3.548  N/A
SER 64.A OG.B  TYR 73.A OH    no hydrogen  2.523  N/A
SER 65.A N     ALA 62.A O     no hydrogen  3.378  N/A
TRP 66.A N     LYS 61.A O     no hydrogen  3.219  N/A
TRP 66.A N     SER 64.A OG.A  no hydrogen  3.328  N/A
TYR 69.A OH    ARG 57.A O     no hydrogen  2.599  N/A
GLN 71.A N     PHE 18.A O     no hydrogen  3.040  N/A
GLN 71.A NE2   THR 68.A O     no hydrogen  2.935  N/A
LEU 72.A N     GLY 80.A O     no hydrogen  2.874  N/A
TYR 73.A N     MET 16.A O     no hydrogen  2.770  N/A
TYR 73.A OH    SER 64.A OG.B  no hydrogen  2.523  N/A
TYR 73.A OH    GLN 71.A OE1   no hydrogen  2.824  N/A
VAL 74.A N     GLU 77.A O     no hydrogen  2.975  N/A
SER 75.A N     PRO 14.A O     no hydrogen  2.741  N/A
GLU 77.A N     VAL 74.A O     no hydrogen  2.872  N/A
ILE 79.A N     LEU 72.A O     no hydrogen  2.801  N/A
GLY 80.A N     LEU 72.A O     no hydrogen  3.440  N/A
ILE 85.A N     GLY 81.A O     no hydrogen  3.045  N/A
LYS 86.A N     LEU 82.A O     no hydrogen  3.043  N/A
LYS 86.A NZ    GLN 33.A OE1   no hydrogen  2.730  N/A
GLU 87.A N     ASP 83.A O     no hydrogen  3.079  N/A
LEU 88.A N     ILE 84.A O     no hydrogen  2.992  N/A
GLU 89.A N     ILE 85.A O     no hydrogen  3.009  N/A
ALA 90.A N     LYS 86.A O     no hydrogen  2.880  N/A
SER 91.A N     GLU 87.A O     no hydrogen  2.851  N/A
SER 91.A OG    GLU 87.A O     no hydrogen  3.131  N/A
SER 91.A OG    LEU 88.A O     no hydrogen  3.392  N/A
GLU 92.A N     GLU 89.A O     no hydrogen  3.040  N/A
GLU 93.A N     LEU 88.A O     no hydrogen  2.780  N/A
LEU 94.A N     LEU 88.A O     no hydrogen  3.095  N/A
THR 96.A N     GLU 93.A O     no hydrogen  3.133  N/A
ILE 97.A N     GLU 93.A O     no hydrogen  3.059  N/A
CYS 98.A N     LEU 94.A O     no hydrogen  3.018  N/A
CYS 98.A SG    LEU 94.A O     no hydrogen  3.650  N/A
LYS 100.A NZ   HIS 41.A O     no hydrogen  2.205  N/A
LYS 100.A NZ   ASP 95.A OD1   no hydrogen  3.361  N/A