Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4dco_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ     ASP 7.A OD1    no hydrogen  2.771  N/A
TYR 8.A N      SER 79.A OG    no hydrogen  3.131  N/A
GLU 10.A N     LYS 77.A O     no hydrogen  2.983  N/A
CYS 14.A N     GLU 51.A O     no hydrogen  2.955  N/A
ILE 15.A N     VAL 82.A O     no hydrogen  2.853  N/A
ILE 16.A N     ARG 53.A O     no hydrogen  2.921  N/A
ILE 17.A N     VAL 84.A O     no hydrogen  2.881  N/A
ASN 18.A N     LYS 55.A O     no hydrogen  2.745  N/A
ASN 18.A ND2   ASP 35.A OD1   no hydrogen  2.994  N/A
ASN 19.A N     LEU 86.A O     no hydrogen  2.983  N/A
ASN 19.A ND2   LEU 58.A O     no hydrogen  3.228  N/A
ASN 19.A ND2   PHE 95.A O     no hydrogen  3.053  N/A
LYS 20.A N     ASP 57.A OD1   no hydrogen  2.804  N/A
ASN 21.A N     ASP 57.A OD1   no hydrogen  3.004  N/A
ASN 21.A ND2   ASP 57.A OD2   no hydrogen  3.214  N/A
HIS 23.A N     THR 97.A O     no hydrogen  2.901  N/A
SER 25.A N     HIS 23.A ND1   no hydrogen  2.899  N/A
SER 25.A OG    HIS 23.A ND1   no hydrogen  2.847  N/A
THR 26.A N     HIS 23.A O     no hydrogen  2.962  N/A
THR 26.A OG1   HIS 23.A O     no hydrogen  2.610  N/A
GLY 27.A N     LYS 24.A O     no hydrogen  2.611  N/A
MET 28.A N     THR 26.A OG1   no hydrogen  3.264  N/A
SER 30.A OG    ASN 21.A OD1   no hydrogen  3.554  N/A
ARG 31.A N     LYS 20.A O     no hydrogen  2.929  N/A
ARG 31.A NH1   ASN 19.A O     no hydrogen  2.976  N/A
ARG 31.A NH1   THR 34.A OG1   no hydrogen  2.936  N/A
SER 32.A N     SER 30.A O     no hydrogen  2.947  N/A
THR 34.A N     ARG 31.A O     no hydrogen  3.076  N/A
THR 34.A OG1   ASN 18.A OD1   no hydrogen  2.581  N/A
VAL 36.A N     GLY 33.A O     no hydrogen  3.139  N/A
ASP 37.A N     GLY 33.A O     no hydrogen  3.387  N/A
ALA 38.A N     THR 34.A O     no hydrogen  2.888  N/A
ALA 39.A N     ASP 35.A O     no hydrogen  3.000  N/A
ASN 40.A N     VAL 36.A O     no hydrogen  2.939  N/A
LEU 41.A N     ASP 37.A O     no hydrogen  2.879  N/A
ARG 42.A N     ALA 38.A O     no hydrogen  2.993  N/A
ARG 42.A NH1   ASN 54.A OD1   no hydrogen  2.749  N/A
GLU 43.A N     ALA 39.A O     no hydrogen  3.097  N/A
THR 44.A N     ASN 40.A O     no hydrogen  2.867  N/A
THR 44.A OG1   ASN 40.A O     no hydrogen  2.734  N/A
THR 44.A OG1   ASN 40.A OD1   no hydrogen  3.567  N/A
PHE 45.A N     LEU 41.A O     no hydrogen  2.920  N/A
ARG 46.A N     ARG 42.A O     no hydrogen  2.963  N/A
ARG 46.A NE    GLU 43.A OE2   no hydrogen  2.845  N/A
ARG 46.A NH2   GLU 43.A OE1   no hydrogen  2.864  N/A
ARG 46.A NH2   GLU 43.A OE2   no hydrogen  3.381  N/A
ASN 47.A N     GLU 43.A O     no hydrogen  3.020  N/A
ASN 47.A ND2   GLU 43.A O     no hydrogen  3.647  N/A
LEU 48.A N     PHE 45.A O     no hydrogen  3.099  N/A
LYS 49.A N     ARG 46.A O     no hydrogen  2.944  N/A
TYR 50.A N     PHE 45.A O     no hydrogen  2.896  N/A
TYR 50.A OH    SER 80.A OG    no hydrogen  2.794  N/A
GLU 51.A N     GLY 12.A O     no hydrogen  2.905  N/A
ARG 53.A N     CYS 14.A O     no hydrogen  3.006  N/A
ARG 53.A NE    GLU 51.A OE2   no hydrogen  3.339  N/A
ARG 53.A NH1   GLU 73.A OE2   no hydrogen  2.751  N/A
ARG 53.A NH2   GLU 51.A OE2   no hydrogen  3.036  N/A
ARG 53.A NH2   GLU 73.A OE1   no hydrogen  3.243  N/A
ASN 54.A ND2   ALA 38.A O     no hydrogen  3.622  N/A
LYS 55.A N     ILE 16.A O     no hydrogen  2.830  N/A
ASP 57.A N     ASN 18.A O     no hydrogen  2.966  N/A
LEU 58.A N     ASN 19.A OD1   no hydrogen  2.715  N/A
THR 59.A N     GLU 62.A OE1   no hydrogen  2.812  N/A
THR 59.A OG1   GLU 61.A OE2   no hydrogen  3.414  N/A
ARG 60.A N     ASN 98.A OD1   no hydrogen  2.866  N/A
ARG 60.A NH1   PRO 100.A O    no hydrogen  3.506  N/A
GLU 61.A N     GLU 61.A OE2   no hydrogen  2.812  N/A
GLU 62.A N     THR 59.A OG1   no hydrogen  3.072  N/A
ILE 63.A N     THR 59.A O     no hydrogen  2.968  N/A
VAL 64.A N     ARG 60.A O     no hydrogen  3.214  N/A
GLU 65.A N     GLU 61.A O     no hydrogen  2.985  N/A
LEU 66.A N     GLU 62.A O     no hydrogen  2.836  N/A
MET 67.A N     ILE 63.A O     no hydrogen  2.907  N/A
ARG 68.A N     VAL 64.A O     no hydrogen  2.826  N/A
ASP 69.A N     GLU 65.A O     no hydrogen  2.922  N/A
VAL 70.A N     LEU 66.A O     no hydrogen  2.860  N/A
SER 71.A N     MET 67.A O     no hydrogen  2.957  N/A
SER 71.A OG    MET 67.A O     no hydrogen  3.443  N/A
SER 71.A OG    ARG 68.A O     no hydrogen  2.666  N/A
LYS 72.A N     ARG 68.A O     no hydrogen  3.119  N/A
LYS 72.A N     ASP 69.A O     no hydrogen  3.013  N/A
GLU 73.A N     VAL 70.A O     no hydrogen  3.174  N/A
HIS 75.A N     SER 117.A OG   no hydrogen  2.812  N/A
HIS 75.A NE2   VAL 70.A O     no hydrogen  2.850  N/A
SER 76.A N     ASP 74.A OD1   no hydrogen  2.818  N/A
SER 76.A OG    ASP 74.A OD1   no hydrogen  2.538  N/A
ARG 78.A N     HIS 75.A O     no hydrogen  2.823  N/A
ARG 78.A NE    GLU 10.A OE1   no hydrogen  3.353  N/A
ARG 78.A NH1   GLU 73.A OE1   no hydrogen  3.047  N/A
ARG 78.A NH2   GLU 73.A OE1   no hydrogen  3.390  N/A
SER 79.A N     GLU 10.A O     no hydrogen  2.788  N/A
SER 79.A OG    GLU 10.A O     no hydrogen  3.350  N/A
SER 80.A N     MET 11.A O     no hydrogen  2.864  N/A
SER 80.A OG    MET 11.A O     no hydrogen  2.884  N/A
SER 80.A OG    TYR 50.A OH    no hydrogen  2.794  N/A
PHE 81.A N     PRO 122.A O    no hydrogen  3.072  N/A
VAL 82.A N     LEU 13.A O     no hydrogen  2.957  N/A
CYS 83.A N     LEU 124.A O    no hydrogen  2.808  N/A
CYS 83.A SG    ILE 15.A O     no hydrogen  4.016  N/A
VAL 84.A N     ILE 15.A O     no hydrogen  2.687  N/A
LEU 85.A N     ILE 126.A O    no hydrogen  2.822  N/A
LEU 86.A N     ILE 17.A O     no hydrogen  2.909  N/A
SER 87.A N     GLN 128.A O    no hydrogen  3.109  N/A
SER 87.A OG    HIS 88.A O     no hydrogen  3.487  N/A
SER 87.A OG    PHE 95.A O     no hydrogen  2.661  N/A
GLU 90.A N     ILE 93.A O     no hydrogen  3.103  N/A
ILE 93.A N     GLU 90.A O     no hydrogen  2.844  N/A
ILE 94.A N     VAL 101.A O    no hydrogen  2.973  N/A
PHE 95.A N     HIS 88.A O     no hydrogen  2.977  N/A
GLY 96.A N     GLY 99.A O     no hydrogen  2.637  N/A
THR 97.A N     LEU 58.A O     no hydrogen  2.884  N/A
ASN 98.A ND2   GLU 61.A OE2   no hydrogen  2.960  N/A
GLY 99.A N     GLY 96.A O     no hydrogen  3.345  N/A
VAL 101.A N    ILE 94.A O     no hydrogen  2.848  N/A
LEU 103.A N    GLY 92.A O     no hydrogen  2.958  N/A
LYS 105.A N    ASP 102.A O    no hydrogen  3.024  N/A
THR 107.A N    LEU 103.A O    no hydrogen  2.969  N/A
THR 107.A OG1  LEU 103.A O    no hydrogen  3.213  N/A
THR 107.A OG1  LYS 104.A O    no hydrogen  3.373  N/A
ASN 108.A N    LYS 104.A O    no hydrogen  2.886  N/A
PHE 110.A N    THR 107.A O    no hydrogen  3.006  N/A
ARG 111.A N    ASN 108.A O    no hydrogen  3.095  N/A
ARG 111.A NE   ASP 113.A OD1  no hydrogen  3.145  N/A
ARG 111.A NH2  ASP 113.A OD1  no hydrogen  3.497  N/A
ARG 111.A NH2  ASP 113.A OD2  no hydrogen  3.325  N/A
ARG 114.A N    ARG 111.A O    no hydrogen  2.881  N/A
CYS 115.A N    ARG 111.A O    no hydrogen  3.094  N/A
CYS 115.A SG   SER 71.A O     no hydrogen  3.374  N/A
SER 117.A OG   GLU 73.A O     no hydrogen  3.524  N/A
LEU 118.A N    CYS 115.A O    no hydrogen  3.043  N/A
THR 119.A N    ARG 116.A O    no hydrogen  3.235  N/A
THR 119.A OG1  GLY 112.A O    no hydrogen  2.606  N/A
THR 119.A OG1  ARG 116.A O    no hydrogen  3.224  N/A
LYS 121.A N    LEU 118.A O    no hydrogen  2.902  N/A
LYS 121.A NZ   HIS 75.A O     no hydrogen  2.883  N/A
LYS 121.A NZ   SER 76.A O     no hydrogen  3.174  N/A
LYS 121.A NZ   ARG 78.A O     no hydrogen  2.821  N/A
LYS 121.A NZ   SER 117.A O    no hydrogen  2.944  N/A
LYS 123.A NZ   LEU 118.A O    no hydrogen  2.843  N/A
LYS 123.A NZ   LYS 121.A O    no hydrogen  2.775  N/A
LEU 124.A N    PHE 81.A O     no hydrogen  2.816  N/A
ILE 126.A N    CYS 83.A O     no hydrogen  2.814  N/A
GLN 128.A N    LEU 85.A O     no hydrogen  2.890  N/A
ARG 131.A NH2  GLU 91.A OE2   no hydrogen  2.974  N/A
GLY 138.A N    ASP 136.A OD1  no hydrogen  2.873  N/A