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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      SER 4.A OG     no hydrogen  2.465  N/A
SER 4.A OG     GLY 1.A O      no hydrogen  2.965  N/A
GLU 5.A N      GLY 1.A O      no hydrogen  3.091  N/A
PHE 6.A N      PRO 2.A O      no hydrogen  2.766  N/A
SER 7.A N      GLY 3.A O      no hydrogen  3.316  N/A
GLU 8.A N      SER 4.A O      no hydrogen  3.179  N/A
GLU 9.A N      GLU 5.A O      no hydrogen  2.727  N/A
ALA 10.A N     PHE 6.A O      no hydrogen  2.816  N/A
ILE 11.A N     SER 7.A O      no hydrogen  3.242  N/A
GLU 12.A N     GLU 8.A O      no hydrogen  3.216  N/A
ARG 13.A N     GLU 9.A O      no hydrogen  3.308  N/A
LEU 14.A N     ILE 11.A O     no hydrogen  3.108  N/A
LYS 15.A N     ILE 11.A O     no hydrogen  3.172  N/A
GLU 16.A N     GLU 12.A O     no hydrogen  2.921  N/A
THR 17.A N     ARG 13.A O     no hydrogen  3.042  N/A
THR 17.A N     LEU 14.A O     no hydrogen  3.062  N/A
THR 17.A OG1   ARG 13.A O     no hydrogen  2.546  N/A
GLU 18.A N     LEU 14.A O     no hydrogen  2.937  N/A
LYS 19.A N     LYS 15.A O     no hydrogen  3.144  N/A
ILE 20.A N     GLU 16.A O     no hydrogen  3.003  N/A
ILE 21.A N     THR 17.A O     no hydrogen  2.776  N/A
ALA 22.A N     GLU 18.A O     no hydrogen  3.036  N/A
GLU 23.A N     LYS 19.A O     no hydrogen  2.664  N/A
LEU 24.A N     ILE 20.A O     no hydrogen  2.731  N/A
ASN 25.A N     ILE 21.A O     no hydrogen  2.798  N/A
GLU 26.A N     ALA 22.A O     no hydrogen  2.884  N/A
THR 27.A N     GLU 23.A O     no hydrogen  2.918  N/A
TRP 28.A N     LEU 24.A O     no hydrogen  3.183  N/A
GLU 29.A N     ASN 25.A O     no hydrogen  3.077  N/A
GLU 30.A N     GLU 26.A O     no hydrogen  3.164  N/A
LYS 31.A N     THR 27.A O     no hydrogen  2.937  N/A
LEU 32.A N     TRP 28.A O     no hydrogen  2.790  N/A
ARG 33.A N     GLU 29.A O     no hydrogen  2.817  N/A
ARG 34.A N     GLU 30.A O     no hydrogen  3.041  N/A
ARG 34.A NE    GLU 30.A OE1   no hydrogen  3.003  N/A
ARG 34.A NH2   GLU 30.A OE1   no hydrogen  2.834  N/A
THR 35.A N     LYS 31.A O     no hydrogen  3.020  N/A
THR 35.A OG1   LYS 31.A O     no hydrogen  2.574  N/A
GLU 36.A N     LEU 32.A O     no hydrogen  2.950  N/A
ALA 37.A N     ARG 33.A O     no hydrogen  3.311  N/A
ILE 38.A N     THR 35.A O     no hydrogen  3.111  N/A
ARG 39.A N     THR 35.A O     no hydrogen  3.514  N/A
ARG 39.A NH1   GLU 43.A OE2   no hydrogen  2.920  N/A
MET 40.A N     GLU 36.A O     no hydrogen  2.964  N/A
GLU 41.A N     ALA 37.A O     no hydrogen  2.871  N/A
ARG 42.A N     ILE 38.A O     no hydrogen  2.912  N/A
GLU 43.A N     ARG 39.A O     no hydrogen  2.770  N/A
ALA 44.A N     GLU 41.A O     no hydrogen  3.229  N/A
LEU 45.A N     GLU 41.A O     no hydrogen  2.865  N/A
LEU 46.A N     ARG 42.A O     no hydrogen  2.806  N/A
ALA 47.A N     GLU 43.A O     no hydrogen  3.225  N/A
GLU 48.A N     ALA 44.A O     no hydrogen  3.222  N/A
MET 49.A N     LEU 45.A O     no hydrogen  2.955  N/A
GLY 50.A N     ALA 47.A O     no hydrogen  2.778  N/A
VAL 51.A N     LEU 46.A O     no hydrogen  2.756  N/A
ALA 52.A N     GLY 61.A O     no hydrogen  2.530  N/A
ARG 54.A N     GLY 58.A O     no hydrogen  3.315  N/A
ARG 54.A NH1   ASP 56.A O     no hydrogen  3.212  N/A
LEU 60.A N     ALA 52.A O     no hydrogen  2.775  N/A
PHE 63.A N     GLY 50.A O     no hydrogen  2.984  N/A
SER 64.A OG    HIS 70.A NE2   no hydrogen  3.251  N/A
HIS 70.A N     ASN 172.A O    no hydrogen  3.185  N/A
HIS 70.A ND1   THR 68.A O     no hydrogen  2.845  N/A
LEU 71.A N     TYR 86.A O     no hydrogen  2.664  N/A
VAL 72.A N     ARG 170.A O    no hydrogen  2.876  N/A
ASN 73.A N     LEU 84.A O     no hydrogen  3.003  N/A
ASN 73.A ND2   CYS 83.A O     no hydrogen  3.018  N/A
LEU 74.A N     VAL 168.A O    no hydrogen  2.853  N/A
ASN 75.A N     ASN 73.A OD1   no hydrogen  2.973  N/A
LEU 79.A N     ASP 77.A OD2   no hydrogen  2.808  N/A
CYS 83.A N     TYR 86.A OH    no hydrogen  2.767  N/A
TYR 86.A N     LEU 71.A O     no hydrogen  2.970  N/A
ILE 88.A N     PRO 69.A O     no hydrogen  2.856  N/A
GLY 91.A N     SER 122.A O    no hydrogen  3.026  N/A
THR 93.A N     PHE 120.A O    no hydrogen  2.864  N/A
ARG 94.A N     ASP 105.A OD2  no hydrogen  3.061  N/A
VAL 95.A N     CYS 118.A O    no hydrogen  2.944  N/A
GLY 96.A N     ILE 106.A O    no hydrogen  3.052  N/A
ARG 97.A N     GLU 115.A O    no hydrogen  3.146  N/A
ARG 102.A N    GLU 101.A OE1  no hydrogen  2.540  N/A
ARG 102.A NE   ARG 103.A O    no hydrogen  3.089  N/A
ARG 102.A NH2  ARG 103.A O    no hydrogen  2.604  N/A
ILE 106.A N    ARG 94.A O     no hydrogen  2.724  N/A
LEU 108.A N    GLY 96.A O     no hydrogen  2.769  N/A
SER 109.A N    GLU 82.A OE2   no hydrogen  2.939  N/A
SER 109.A OG   GLU 82.A OE2   no hydrogen  3.053  N/A
LYS 114.A N    HIS 117.A ND1  no hydrogen  3.174  N/A
HIS 117.A N    VAL 95.A O     no hydrogen  2.826  N/A
HIS 117.A NE2  ASP 141.A O    no hydrogen  2.700  N/A
CYS 118.A N    VAL 95.A O     no hydrogen  3.387  N/A
VAL 119.A N    GLU 135.A O    no hydrogen  2.840  N/A
PHE 120.A N    THR 93.A O     no hydrogen  2.636  N/A
ARG 121.A N    THR 133.A O    no hydrogen  3.054  N/A
ARG 121.A NE   GLU 135.A OE2  no hydrogen  2.572  N/A
ARG 121.A NH2  GLU 135.A OE1  no hydrogen  3.435  N/A
ARG 121.A NH2  GLU 135.A OE2  no hydrogen  3.320  N/A
SER 122.A N    GLY 91.A O     no hydrogen  3.159  N/A
ASP 123.A N    VAL 131.A O    no hydrogen  3.057  N/A
SER 124.A OG   GLY 127.A O    no hydrogen  2.961  N/A
SER 128.A OG   GLY 126.A O    no hydrogen  2.746  N/A
VAL 131.A N    ASP 123.A O    no hydrogen  3.061  N/A
THR 133.A N    ARG 121.A O    no hydrogen  2.907  N/A
LEU 134.A N    SER 153.A O    no hydrogen  3.036  N/A
GLU 135.A N    VAL 119.A O    no hydrogen  2.724  N/A
CYS 137.A N    HIS 117.A O    no hydrogen  2.977  N/A
ALA 140.A N    CYS 137.A O    no hydrogen  3.304  N/A
TYR 143.A N    ILE 162.A O    no hydrogen  3.104  N/A
VAL 144.A N    LYS 147.A O    no hydrogen  2.828  N/A
ASN 145.A N    ARG 160.A O    no hydrogen  2.662  N/A
LYS 147.A N    VAL 144.A O    no hydrogen  2.815  N/A
LYS 148.A NZ   ASP 141.A OD1  no hydrogen  3.151  N/A
VAL 149.A N    THR 142.A O    no hydrogen  2.872  N/A
SER 153.A N    LEU 134.A O    no hydrogen  3.284  N/A
SER 153.A OG   GLU 151.A O    no hydrogen  2.969  N/A
LEU 155.A N    VAL 132.A O    no hydrogen  2.916  N/A
ARG 156.A N    ASN 159.A OD1  no hydrogen  3.275  N/A
SER 157.A N    GLN 176.A OE1  no hydrogen  3.024  N/A
GLY 158.A N    PHE 171.A O    no hydrogen  2.799  N/A
ASN 159.A N    ARG 156.A O    no hydrogen  3.171  N/A
ARG 160.A N    ASN 145.A OD1  no hydrogen  2.754  N/A
ILE 161.A N    PHE 169.A O    no hydrogen  2.839  N/A
ILE 162.A N    TYR 143.A O    no hydrogen  2.875  N/A
MET 163.A N    HIS 167.A O    no hydrogen  2.777  N/A
GLY 164.A N    ASP 141.A O    no hydrogen  3.048  N/A
LYS 165.A NZ   ASP 141.A OD2  no hydrogen  2.811  N/A
SER 166.A N    MET 163.A O    no hydrogen  3.089  N/A
SER 166.A OG   MET 163.A O    no hydrogen  3.347  N/A
SER 166.A OG   GLY 164.A O    no hydrogen  2.733  N/A
HIS 167.A N    MET 163.A O    no hydrogen  2.975  N/A
HIS 167.A NE2  SER 109.A O    no hydrogen  2.581  N/A
VAL 168.A N    ASN 75.A OD1   no hydrogen  3.170  N/A
PHE 169.A N    ILE 161.A O    no hydrogen  2.930  N/A
ARG 170.A N    VAL 72.A O     no hydrogen  2.853  N/A
PHE 171.A N    ASN 159.A O    no hydrogen  2.904  N/A
ASN 172.A N    HIS 70.A O     no hydrogen  3.061  N/A
ASN 172.A ND2  HIS 70.A NE2   no hydrogen  3.615  N/A
HIS 173.A N    SER 157.A OG   no hydrogen  3.035  N/A
HIS 173.A NE2  ALA 130.A O    no hydrogen  2.835  N/A
GLN 176.A N    HIS 173.A ND1  no hydrogen  3.317  N/A
GLN 176.A NE2  LEU 155.A O    no hydrogen  3.181  N/A
ALA 177.A N    HIS 173.A O    no hydrogen  3.000  N/A
ARG 178.A NH2  LYS 66.A O     no hydrogen  2.936  N/A
GLU 180.A N    ALA 177.A O    no hydrogen  3.133  N/A