Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p03_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A NZ     LYS 11.A O     no hydrogen  2.801  N/A
GLY 9.A N      LYS 6.A O      no hydrogen  3.111  N/A
SER 17.A N     ASP 13.A O     no hydrogen  2.812  N/A
SER 17.A OG    ASP 13.A O     no hydrogen  2.214  N/A
SER 17.A OG    GLU 14.A O     no hydrogen  3.262  N/A
GLY 18.A N     GLU 14.A O     no hydrogen  2.891  N/A
ILE 19.A N     PHE 15.A O     no hydrogen  2.944  N/A
SER 20.A N     GLU 16.A O     no hydrogen  2.867  N/A
GLN 21.A N     SER 17.A O     no hydrogen  2.870  N/A
GLN 21.A NE2   SER 17.A O     no hydrogen  2.928  N/A
LEU 23.A N     ILE 19.A O     no hydrogen  2.947  N/A
LEU 24.A N     SER 20.A O     no hydrogen  2.858  N/A
GLU 25.A N     GLN 21.A O     no hydrogen  2.813  N/A
LEU 26.A N     ALA 22.A O     no hydrogen  2.995  N/A
GLU 27.A N     LEU 23.A O     no hydrogen  2.934  N/A
GLU 27.A N     LEU 24.A O     no hydrogen  3.226  N/A
MET 28.A N     LEU 24.A O     no hydrogen  2.868  N/A
ASN 29.A N     GLU 25.A O     no hydrogen  3.327  N/A
SER 30.A OG    SER 30.A O     no hydrogen  2.574  N/A
LYS 33.A NZ    GLU 27.A O     no hydrogen  2.243  N/A
LEU 36.A N     LYS 33.A O     no hydrogen  3.388  N/A
THR 42.A N     PHE 59.A O     no hydrogen  2.967  N/A
THR 42.A OG1   ILE 41.A O     no hydrogen  2.724  N/A
LYS 45.A NZ    GLU 46.A O     no hydrogen  2.280  N/A
ILE 47.A N     ALA 55.A O     no hydrogen  2.910  N/A
GLY 52.A N     VAL 49.A O     no hydrogen  2.831  N/A
ARG 53.A NH1   HIS 87.A NE2   no hydrogen  3.025  N/A
ALA 55.A N     ILE 47.A O     no hydrogen  3.310  N/A
ILE 56.A N     HIS 87.A O     no hydrogen  2.866  N/A
ILE 57.A N     LYS 45.A O     no hydrogen  2.916  N/A
ILE 58.A N     VAL 89.A O     no hydrogen  2.869  N/A
PHE 59.A N     ALA 43.A O     no hydrogen  2.990  N/A
VAL 60.A N     ILE 91.A O     no hydrogen  2.850  N/A
GLN 64.A N     PRO 61.A O     no hydrogen  2.916  N/A
LEU 65.A N     VAL 62.A O     no hydrogen  2.927  N/A
PHE 68.A N     GLN 64.A O     no hydrogen  3.117  N/A
GLN 69.A N     LEU 65.A O     no hydrogen  2.946  N/A
LYS 70.A N     LYS 66.A O     no hydrogen  3.053  N/A
ILE 71.A N     PHE 68.A O     no hydrogen  3.053  N/A
ARG 77.A N     VAL 73.A O     no hydrogen  3.277  N/A
GLU 78.A N     ARG 74.A O     no hydrogen  2.923  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  2.920  N/A
GLU 80.A N     VAL 76.A O     no hydrogen  2.844  N/A
LYS 81.A N     ARG 77.A O     no hydrogen  2.910  N/A
LYS 82.A N     GLU 78.A O     no hydrogen  2.926  N/A
LYS 82.A NZ    GLU 25.A OE1   no hydrogen  3.292  N/A
PHE 83.A N     LEU 79.A O     no hydrogen  3.132  N/A
SER 84.A OG    GLU 80.A O     no hydrogen  3.492  N/A
SER 84.A OG    LYS 81.A O     no hydrogen  3.045  N/A
LYS 86.A N     GLU 80.A OE2   no hydrogen  3.400  N/A
HIS 87.A N     LYS 54.A O     no hydrogen  2.910  N/A
HIS 87.A ND1   LYS 54.A O     no hydrogen  3.313  N/A
VAL 89.A N     ILE 56.A O     no hydrogen  2.982  N/A
ILE 91.A N     ILE 58.A O     no hydrogen  2.930  N/A
GLN 93.A N     VAL 60.A O     no hydrogen  2.869  N/A
ARG 94.A NH1   ASP 128.A OD2  no hydrogen  2.873  N/A
ARG 94.A NH2   ASP 128.A OD2  no hydrogen  2.797  N/A
ARG 95.A NH2   ILE 96.A O     no hydrogen  3.107  N/A
LEU 97.A N     ARG 116.A O    no hydrogen  3.271  N/A
LYS 103.A N    LYS 99.A O     no hydrogen  3.259  N/A
SER 104.A OG   ARG 105.A O    no hydrogen  3.520  N/A
ARG 112.A NE   LEU 97.A O     no hydrogen  3.146  N/A
ARG 112.A NH1  LEU 97.A O     no hydrogen  2.790  N/A
ARG 116.A N    PRO 113.A O    no hydrogen  3.244  N/A
THR 117.A N    ARG 114.A O    no hydrogen  3.037  N/A
THR 117.A OG1  ARG 114.A O    no hydrogen  2.249  N/A
VAL 121.A N    THR 117.A O    no hydrogen  3.416  N/A
HIS 122.A N    LEU 118.A O    no hydrogen  2.932  N/A
ASP 123.A N    THR 119.A O    no hydrogen  2.921  N/A
ALA 124.A N    ALA 120.A O    no hydrogen  2.926  N/A
ILE 125.A N    VAL 121.A O    no hydrogen  2.890  N/A
GLU 127.A N    ASP 123.A O    no hydrogen  2.933  N/A
ASP 128.A N    ALA 124.A O    no hydrogen  3.190  N/A
LEU 129.A N    ILE 125.A O    no hydrogen  2.912  N/A
SER 133.A N    VAL 130.A O    no hydrogen  2.905  N/A
GLU 134.A N    PHE 131.A O    no hydrogen  3.290  N/A
VAL 136.A N    HIS 153.A O    no hydrogen  2.897  N/A
GLY 137.A N    HIS 153.A O    no hydrogen  2.964  N/A
ARG 139.A N    LYS 151.A O    no hydrogen  2.932  N/A
ARG 139.A NE   LYS 138.A O    no hydrogen  3.439  N/A
ARG 141.A N    LEU 149.A O    no hydrogen  2.923  N/A
LYS 143.A N    SER 147.A O    no hydrogen  3.055  N/A
LYS 143.A NZ   ARG 148.A O    no hydrogen  3.280  N/A
GLY 146.A N    LYS 143.A O    no hydrogen  3.508  N/A
SER 147.A OG   ASP 145.A OD2  no hydrogen  2.986  N/A
ILE 150.A N    ASP 180.A O    no hydrogen  3.059  N/A
LYS 151.A N    ARG 139.A O    no hydrogen  2.850  N/A
VAL 152.A N    ASN 182.A O    no hydrogen  2.885  N/A
HIS 153.A N    GLY 137.A O    no hydrogen  2.873  N/A
LEU 154.A N    GLU 184.A O    no hydrogen  2.947  N/A
LYS 156.A N    GLN 189.A OE1  no hydrogen  3.026  N/A
VAL 162.A N    GLN 159.A O    no hydrogen  3.080  N/A
GLU 163.A N    GLU 163.A OE1  no hydrogen  2.710  N/A
HIS 164.A N    GLU 163.A OE1  no hydrogen  3.291  N/A
THR 168.A N    LYS 165.A O    no hydrogen  3.123  N/A
VAL 172.A N    THR 168.A O    no hydrogen  2.917  N/A
TYR 173.A N    PHE 169.A O    no hydrogen  2.943  N/A
LYS 174.A N    SER 170.A O    no hydrogen  2.898  N/A
LYS 175.A N    GLY 171.A O    no hydrogen  2.927  N/A
LEU 176.A N    VAL 172.A O    no hydrogen  2.940  N/A
THR 177.A N    TYR 173.A O    no hydrogen  2.925  N/A
THR 177.A OG1  TYR 173.A O    no hydrogen  3.409  N/A
GLY 178.A N    TYR 173.A O    no hydrogen  3.391  N/A
LYS 179.A N    THR 177.A OG1  no hydrogen  3.216  N/A
ASN 182.A N    ILE 150.A O    no hydrogen  2.893  N/A
GLU 184.A N    VAL 152.A O    no hydrogen  2.862  N/A