Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4e8u_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      GLU 2.A OE2    no hydrogen  2.771  N/A
LEU 4.A N      LYS 128.A O    no hydrogen  2.935  N/A
VAL 5.A N      ALA 106.A O    no hydrogen  3.254  N/A
TYR 6.A N      ASP 126.A O    no hydrogen  2.720  N/A
TYR 6.A OH     LYS 66.A O     no hydrogen  3.085  N/A
TRP 8.A NE1    LYS 66.A O     no hydrogen  3.043  N/A
TRP 8.A NE1    ASP 67.A O     no hydrogen  3.160  N/A
GLY 10.A N     VAL 62.A O     no hydrogen  2.533  N/A
ILE 11.A N     TRP 104.A O    no hydrogen  2.814  N/A
VAL 12.A N     ALA 60.A O     no hydrogen  2.818  N/A
VAL 13.A N     TYR 102.A O    no hydrogen  2.813  N/A
ASN 14.A ND2   GLY 100.A O    no hydrogen  2.744  N/A
ILE 15.A N     GLY 58.A O     no hydrogen  2.978  N/A
THR 18.A N     ALA 26.A O     no hydrogen  2.930  N/A
ALA 20.A N     ARG 24.A O     no hydrogen  2.917  N/A
GLY 23.A N     ALA 20.A O     no hydrogen  2.975  N/A
ARG 24.A N     ASP 22.A OD1   no hydrogen  3.116  N/A
SER 25.A N     LEU 54.A O     no hydrogen  2.953  N/A
ALA 26.A N     THR 18.A O     no hydrogen  2.804  N/A
SER 29.A OG    SER 31.A OG    no hydrogen  2.942  N/A
SER 31.A N     SER 29.A OG    no hydrogen  3.330  N/A
SER 31.A OG    SER 29.A OG    no hydrogen  2.942  N/A
ARG 34.A N     GLY 30.A O     no hydrogen  2.652  N/A
ASP 35.A N     SER 31.A O     no hydrogen  2.971  N/A
GLU 36.A N     LYS 32.A O     no hydrogen  3.200  N/A
TYR 37.A N     LEU 33.A O     no hydrogen  3.027  N/A
TYR 37.A OH    TYR 81.A OH    no hydrogen  2.550  N/A
ILE 38.A N     ARG 34.A O     no hydrogen  2.809  N/A
LEU 39.A N     ASP 35.A O     no hydrogen  2.909  N/A
ARG 40.A N     GLU 36.A O     no hydrogen  2.933  N/A
ARG 40.A N     TYR 37.A O     no hydrogen  3.243  N/A
ARG 40.A NE    GLU 36.A OE1   no hydrogen  3.259  N/A
GLY 41.A N     ILE 38.A O     no hydrogen  2.824  N/A
PHE 42.A N     TYR 37.A O     no hydrogen  2.799  N/A
THR 45.A N     GLU 63.A O     no hydrogen  2.815  N/A
THR 45.A OG1   GLU 63.A O     no hydrogen  3.115  N/A
ARG 48.A N     ILE 61.A O     no hydrogen  3.081  N/A
LEU 50.A N     THR 59.A O     no hydrogen  2.606  N/A
ASN 52.A N     GLY 55.A O     no hydrogen  3.010  N/A
GLY 55.A N     ASN 52.A O     no hydrogen  3.024  N/A
HIS 56.A N     SER 25.A O     no hydrogen  3.265  N/A
SER 57.A N     LEU 50.A O     no hydrogen  3.141  N/A
SER 57.A OG    LEU 50.A O     no hydrogen  2.454  N/A
SER 57.A OG    THR 59.A OG1   no hydrogen  3.217  N/A
GLY 58.A N     HIS 56.A ND1   no hydrogen  2.673  N/A
THR 59.A OG1   SER 57.A OG    no hydrogen  3.217  N/A
ALA 60.A N     VAL 12.A O     no hydrogen  2.762  N/A
ILE 61.A N     ARG 48.A O     no hydrogen  2.822  N/A
VAL 62.A N     GLY 10.A O     no hydrogen  2.489  N/A
GLU 63.A N     ARG 46.A O     no hydrogen  2.715  N/A
PHE 64.A N     TRP 8.A O      no hydrogen  3.331  N/A
GLY 70.A N     ASP 67.A OD1   no hydrogen  3.114  N/A
LEU 71.A N     ASP 67.A O     no hydrogen  3.372  N/A
HIS 72.A N     TRP 68.A O     no hydrogen  3.170  N/A
ASN 73.A N     ASN 69.A O     no hydrogen  2.847  N/A
GLY 74.A N     GLY 70.A O     no hydrogen  2.925  N/A
LEU 75.A N     LEU 71.A O     no hydrogen  2.967  N/A
LEU 76.A N     HIS 72.A O     no hydrogen  3.052  N/A
PHE 77.A N     ASN 73.A O     no hydrogen  2.918  N/A
ASP 78.A N     GLY 74.A O     no hydrogen  2.787  N/A
LYS 79.A N     LEU 75.A O     no hydrogen  2.739  N/A
ALA 80.A N     LEU 76.A O     no hydrogen  2.773  N/A
TYR 81.A N     PHE 77.A O     no hydrogen  3.301  N/A
TYR 81.A OH    TYR 37.A OH    no hydrogen  2.550  N/A
THR 82.A N     ASP 78.A O     no hydrogen  3.046  N/A
THR 82.A OG1   ASP 78.A O     no hydrogen  2.799  N/A
VAL 83.A N     LYS 79.A O     no hydrogen  2.837  N/A
ASP 84.A N     ALA 80.A O     no hydrogen  2.835  N/A
GLY 85.A N     THR 82.A O     no hydrogen  3.175  N/A
HIS 86.A N     TYR 81.A O     no hydrogen  2.695  N/A
HIS 86.A ND1   LEU 101.A O    no hydrogen  2.685  N/A
GLY 87.A N     ASP 90.A OD2   no hydrogen  2.910  N/A
LYS 88.A NZ    ASP 110.A OD1  no hydrogen  3.157  N/A
TRP 91.A N     GLY 87.A O     no hydrogen  3.026  N/A
LYS 93.A NZ    ASP 90.A OD1   no hydrogen  2.826  N/A
LYS 98.A NZ    TRP 91.A O     no hydrogen  3.312  N/A
LYS 98.A NZ    LYS 93.A O     no hydrogen  2.477  N/A
TYR 102.A N    VAL 13.A O     no hydrogen  3.184  N/A
GLY 103.A N    HIS 86.A O     no hydrogen  3.283  N/A
TRP 104.A N    ILE 11.A O     no hydrogen  2.903  N/A
TRP 104.A NE1  ASP 110.A OD1  no hydrogen  3.246  N/A
ILE 105.A N    ASP 78.A OD1   no hydrogen  2.991  N/A
ALA 106.A N    LYS 9.A O      no hydrogen  3.008  N/A
ARG 107.A N    ASP 110.A OD2  no hydrogen  3.077  N/A
TYR 111.A N    ARG 107.A O    no hydrogen  3.164  N/A
TYR 111.A OH   GLY 125.A O    no hydrogen  3.040  N/A
ASN 112.A N    ALA 108.A O    no hydrogen  2.724  N/A
GLY 113.A N    ASP 109.A O    no hydrogen  2.890  N/A
GLY 118.A N    ASN 115.A OD1  no hydrogen  2.906  N/A
GLU 119.A N    ASN 115.A O    no hydrogen  3.031  N/A
ASN 120.A N    ILE 116.A O    no hydrogen  3.185  N/A
ASN 120.A N    ILE 117.A O    no hydrogen  2.492  N/A
LEU 121.A N    ILE 117.A O    no hydrogen  2.884  N/A
ARG 122.A N    GLY 118.A O    no hydrogen  3.060  N/A
ARG 122.A NH1  TYR 111.A O    no hydrogen  2.639  N/A
ARG 122.A NH1  ASN 112.A O    no hydrogen  2.657  N/A
ARG 122.A NH1  GLY 113.A O    no hydrogen  3.421  N/A
LYS 123.A N    GLU 119.A O    no hydrogen  3.319  N/A
THR 124.A N    LEU 121.A O    no hydrogen  3.303  N/A
THR 124.A OG1  ASN 120.A O    no hydrogen  2.485  N/A
THR 124.A OG1  LEU 121.A O    no hydrogen  3.521  N/A
ASP 126.A N    TYR 6.A O      no hydrogen  2.824  N/A
LYS 128.A N    LEU 4.A O      no hydrogen  2.835  N/A
THR 129.A N    GLU 132.A OE1  no hydrogen  3.379  N/A
LEU 133.A N    THR 129.A O    no hydrogen  3.249  N/A
THR 134.A N    ILE 130.A O    no hydrogen  2.575  N/A
GLU 135.A N    ALA 131.A O    no hydrogen  2.627  N/A
GLU 136.A N    GLU 132.A O    no hydrogen  3.424  N/A
GLU 137.A N    LEU 133.A O    no hydrogen  3.248  N/A
ALA 138.A N    GLU 135.A O    no hydrogen  2.922  N/A
ARG 139.A N    GLU 135.A O    no hydrogen  2.980  N/A
LYS 140.A N    GLU 136.A O    no hydrogen  2.801  N/A
GLN 141.A NE2  GLU 137.A O    no hydrogen  2.853  N/A
GLU 142.A N    ALA 138.A O    no hydrogen  2.994  N/A
VAL 145.A N    GLN 141.A O    no hydrogen  3.343  N/A
GLN 146.A NE2  GLU 142.A O    no hydrogen  3.304  N/A
ASN 147.A N    LEU 143.A O    no hydrogen  3.374  N/A
LEU 148.A N    LEU 144.A O    no hydrogen  2.720  N/A
ARG 149.A N    VAL 145.A O    no hydrogen  2.717  N/A
GLN 150.A N    GLN 146.A O    no hydrogen  2.563  N/A
LEU 151.A N    ASN 147.A O    no hydrogen  3.158  N/A
VAL 152.A N    LEU 148.A O    no hydrogen  2.821  N/A
GLU 153.A N    ARG 149.A O    no hydrogen  2.521  N/A
GLU 154.A N    GLN 150.A O    no hydrogen  2.797  N/A
LYS 155.A N    LEU 151.A O    no hydrogen  3.100  N/A
LYS 156.A N    VAL 152.A O    no hydrogen  2.795  N/A
LYS 157.A N    GLU 153.A O    no hydrogen  3.115  N/A
ASP 158.A N    GLU 154.A O    no hydrogen  2.911  N/A
MET 159.A N    LYS 156.A O    no hydrogen  2.886  N/A
LYS 160.A N    LYS 156.A O    no hydrogen  3.021  N/A
GLU 161.A N    LYS 157.A O    no hydrogen  3.053  N/A
GLU 163.A N    MET 159.A O    no hydrogen  3.288  N/A
GLU 164.A N    LYS 160.A O    no hydrogen  2.773  N/A
LEU 165.A N    GLU 161.A O    no hydrogen  2.996  N/A
CYS 166.A N    ILE 162.A O    no hydrogen  2.771  N/A