Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ehd_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     LYS 25.A O     no hydrogen  2.994  N/A
LYS 2.A NZ     GLU 193.A OE1  no hydrogen  3.350  N/A
VAL 5.A N      ARG 28.A O     no hydrogen  3.006  N/A
LEU 6.A N      ALA 78.A O     no hydrogen  2.921  N/A
ILE 7.A N      GLY 30.A O     no hydrogen  3.014  N/A
THR 8.A N      VAL 80.A O     no hydrogen  3.253  N/A
THR 8.A OG1    VAL 80.A O     no hydrogen  3.512  N/A
ALA 10.A N     MET 32.A O     no hydrogen  3.048  N/A
GLU 16.A N     ARG 12.A O     no hydrogen  3.035  N/A
ALA 17.A N     GLY 13.A O     no hydrogen  3.137  N/A
THR 18.A N     ILE 14.A O     no hydrogen  2.779  N/A
THR 18.A OG1   ILE 14.A O     no hydrogen  2.765  N/A
ALA 19.A N     GLY 15.A O     no hydrogen  2.788  N/A
ARG 20.A N     GLU 16.A O     no hydrogen  2.756  N/A
ARG 20.A NE    GLU 45.A OE2   no hydrogen  2.575  N/A
ARG 20.A NH2   GLU 16.A OE2   no hydrogen  3.263  N/A
ARG 20.A NH2   GLU 45.A OE1   no hydrogen  2.915  N/A
ARG 20.A NH2   GLU 45.A OE2   no hydrogen  3.184  N/A
LEU 21.A N     ALA 17.A O     no hydrogen  2.893  N/A
LEU 22.A N     THR 18.A O     no hydrogen  2.945  N/A
HIS 23.A N     ALA 19.A O     no hydrogen  3.036  N/A
HIS 23.A NE2   GLU 47.A O     no hydrogen  2.798  N/A
ALA 24.A N     ARG 20.A O     no hydrogen  3.055  N/A
LYS 25.A N     LEU 22.A O     no hydrogen  3.012  N/A
GLY 26.A N     HIS 23.A O     no hydrogen  3.246  N/A
TYR 27.A N     LEU 22.A O     no hydrogen  2.896  N/A
TYR 27.A OH    GLU 193.A OE1  no hydrogen  3.292  N/A
ARG 28.A N     GLY 3.A O      no hydrogen  3.332  N/A
ARG 28.A NH1   PHE 73.A O     no hydrogen  3.225  N/A
GLY 30.A N     VAL 5.A O      no hydrogen  2.795  N/A
LEU 31.A N     LEU 50.A O     no hydrogen  2.716  N/A
MET 32.A N     ILE 7.A O      no hydrogen  2.812  N/A
ARG 38.A N     ASP 35.A OD1   no hydrogen  3.025  N/A
ARG 38.A NE    SER 11.A O     no hydrogen  2.954  N/A
ARG 38.A NH2   SER 11.A O     no hydrogen  3.130  N/A
LEU 39.A N     ASP 35.A O     no hydrogen  3.052  N/A
GLN 40.A N     GLU 36.A O     no hydrogen  2.850  N/A
ALA 41.A N     LYS 37.A O     no hydrogen  3.459  N/A
LEU 42.A N     ARG 38.A O     no hydrogen  3.031  N/A
ALA 43.A N     LEU 39.A O     no hydrogen  2.782  N/A
ALA 44.A N     ALA 41.A O     no hydrogen  3.134  N/A
GLU 45.A N     ALA 41.A O     no hydrogen  3.139  N/A
GLU 45.A N     LEU 42.A O     no hydrogen  3.179  N/A
LEU 46.A N     LEU 42.A O     no hydrogen  2.972  N/A
ALA 49.A N     LEU 46.A O     no hydrogen  2.884  N/A
LEU 50.A N     VAL 29.A O     no hydrogen  2.887  N/A
LEU 52.A N     LEU 31.A O     no hydrogen  2.620  N/A
GLY 54.A N     ALA 33.A O     no hydrogen  2.876  N/A
ASP 55.A N     ASP 61.A OD2   no hydrogen  2.514  N/A
ARG 57.A N     ASP 55.A OD1   no hydrogen  2.808  N/A
ARG 57.A NE    ASP 55.A OD1   no hydrogen  3.045  N/A
ARG 57.A NE    ASP 55.A OD2   no hydrogen  3.307  N/A
ARG 57.A NH2   ASP 55.A OD2   no hydrogen  2.853  N/A
GLU 58.A N     ASP 55.A O     no hydrogen  2.889  N/A
TRP 62.A N     GLU 58.A O     no hydrogen  3.275  N/A
TRP 62.A NE1   VAL 56.A O     no hydrogen  2.690  N/A
ALA 63.A N     GLU 59.A O     no hydrogen  3.155  N/A
ARG 64.A N     GLY 60.A O     no hydrogen  3.173  N/A
ARG 64.A NH2   ASP 61.A OD1   no hydrogen  2.832  N/A
ALA 65.A N     ASP 61.A O     no hydrogen  2.945  N/A
VAL 66.A N     TRP 62.A O     no hydrogen  2.996  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  2.971  N/A
ALA 68.A N     ARG 64.A O     no hydrogen  2.814  N/A
MET 69.A N     ALA 65.A O     no hydrogen  2.978  N/A
GLU 70.A N     VAL 66.A O     no hydrogen  3.178  N/A
GLU 71.A N     ALA 67.A O     no hydrogen  2.988  N/A
ALA 72.A N     ALA 68.A O     no hydrogen  2.946  N/A
PHE 73.A N     MET 69.A O     no hydrogen  2.858  N/A
SER 77.A N     ALA 4.A O      no hydrogen  2.737  N/A
SER 77.A OG    ALA 4.A O      no hydrogen  2.868  N/A
ALA 78.A N     ALA 4.A O      no hydrogen  3.238  N/A
LEU 79.A N     THR 128.A O    no hydrogen  2.931  N/A
VAL 80.A N     LEU 6.A O      no hydrogen  2.651  N/A
ASN 81.A N     VAL 130.A O    no hydrogen  2.693  N/A
ASN 81.A ND2   ALA 110.A O    no hydrogen  3.639  N/A
ASN 81.A ND2   ASN 131.A OD1  no hydrogen  2.898  N/A
ASN 82.A N     THR 8.A OG1    no hydrogen  2.880  N/A
ALA 83.A N     THR 8.A OG1    no hydrogen  2.778  N/A
VAL 85.A N     ASN 106.A OD1  no hydrogen  2.776  N/A
LYS 89.A NZ    GLU 98.A OE2   no hydrogen  2.764  N/A
HIS 92.A N     HIS 92.A ND1   no hydrogen  2.866  N/A
GLU 93.A N     PRO 90.A O     no hydrogen  2.745  N/A
LEU 94.A N     PRO 90.A O     no hydrogen  3.299  N/A
LEU 94.A N     VAL 91.A O     no hydrogen  3.263  N/A
THR 95.A N     GLU 98.A OE1   no hydrogen  2.826  N/A
GLU 98.A N     THR 95.A OG1   no hydrogen  3.299  N/A
TRP 99.A N     THR 95.A O     no hydrogen  2.984  N/A
ARG 100.A N    LEU 96.A O     no hydrogen  2.785  N/A
LEU 101.A N    GLU 97.A O     no hydrogen  2.998  N/A
VAL 102.A N    GLU 98.A O     no hydrogen  3.279  N/A
LEU 103.A N    TRP 99.A O     no hydrogen  3.008  N/A
ASP 104.A N    ARG 100.A O    no hydrogen  2.676  N/A
THR 105.A N    LEU 101.A O    no hydrogen  3.168  N/A
THR 105.A OG1  LEU 101.A O    no hydrogen  2.838  N/A
ASN 106.A N    VAL 102.A O    no hydrogen  2.761  N/A
ASN 106.A ND2  VAL 85.A O     no hydrogen  2.871  N/A
ASN 106.A ND2  SER 150.A OG   no hydrogen  3.077  N/A
LEU 107.A N    LEU 103.A O    no hydrogen  2.849  N/A
THR 108.A N    LEU 103.A O    no hydrogen  2.895  N/A
PHE 111.A N    LEU 107.A O    no hydrogen  3.090  N/A
LEU 112.A N    THR 108.A O    no hydrogen  2.937  N/A
GLY 113.A N    GLY 109.A O    no hydrogen  2.957  N/A
ILE 114.A N    ALA 110.A O    no hydrogen  2.980  N/A
ARG 115.A N    PHE 111.A O    no hydrogen  2.910  N/A
HIS 116.A N    LEU 112.A O    no hydrogen  2.984  N/A
HIS 116.A NE2  GLU 59.A OE2   no hydrogen  3.032  N/A
ALA 117.A N    GLY 113.A O    no hydrogen  2.846  N/A
ALA 117.A N    ILE 114.A O    no hydrogen  3.217  N/A
VAL 118.A N    ILE 114.A O    no hydrogen  2.928  N/A
LEU 121.A N    ALA 117.A O    no hydrogen  2.923  N/A
LEU 122.A N    VAL 118.A O    no hydrogen  2.853  N/A
ARG 123.A N    PRO 119.A O    no hydrogen  3.383  N/A
ARG 123.A NE   GLU 70.A OE2   no hydrogen  3.236  N/A
ARG 123.A NH2  GLU 70.A OE1   no hydrogen  2.888  N/A
ARG 123.A NH2  GLU 70.A OE2   no hydrogen  3.110  N/A
ARG 124.A N    LEU 121.A O    no hydrogen  2.757  N/A
ARG 124.A NE   GLY 126.A O    no hydrogen  2.924  N/A
ARG 124.A NH2  GLY 126.A O    no hydrogen  3.111  N/A
GLY 125.A N    LEU 122.A O    no hydrogen  2.949  N/A
GLY 126.A N    LEU 121.A O    no hydrogen  2.868  N/A
GLY 127.A N    ASN 169.A O    no hydrogen  3.124  N/A
THR 128.A N    SER 77.A O     no hydrogen  2.965  N/A
ILE 129.A N    ARG 171.A O    no hydrogen  2.816  N/A
VAL 130.A N    LEU 79.A O     no hydrogen  2.832  N/A
ASN 131.A N    VAL 173.A O    no hydrogen  2.912  N/A
ASN 131.A ND2  ASN 174.A OD1  no hydrogen  3.185  N/A
VAL 132.A N    ASN 81.A O     no hydrogen  2.945  N/A
GLY 133.A N    VAL 175.A O    no hydrogen  2.760  N/A
SER 134.A OG   GLY 137.A O    no hydrogen  3.236  N/A
LEU 135.A N    TYR 147.A OH   no hydrogen  3.173  N/A
ALA 136.A N    SER 134.A OG   no hydrogen  3.255  N/A
LYS 138.A NZ   GLY 137.A O    no hydrogen  3.059  N/A
GLY 144.A N    PHE 141.A O    no hydrogen  2.915  N/A
ASN 148.A N    GLY 144.A O    no hydrogen  2.580  N/A
ASN 148.A ND2  PHE 141.A O    no hydrogen  3.625  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  2.953  N/A
SER 150.A N    ALA 146.A O    no hydrogen  2.967  N/A
SER 150.A OG   ALA 146.A O    no hydrogen  3.355  N/A
SER 150.A OG   TYR 147.A O    no hydrogen  2.659  N/A
LYS 151.A N    TYR 147.A O    no hydrogen  2.976  N/A
LYS 151.A NZ   VAL 132.A O    no hydrogen  3.107  N/A
LYS 151.A NZ   GLY 133.A O    no hydrogen  3.570  N/A
PHE 152.A N    ASN 148.A O    no hydrogen  2.782  N/A
GLY 153.A N    ALA 149.A O    no hydrogen  2.946  N/A
LEU 154.A N    SER 150.A O    no hydrogen  2.946  N/A
LEU 155.A N    LYS 151.A O    no hydrogen  3.422  N/A
GLY 156.A N    PHE 152.A O    no hydrogen  3.237  N/A
LEU 157.A N    GLY 153.A O    no hydrogen  2.896  N/A
ALA 158.A N    LEU 154.A O    no hydrogen  2.815  N/A
GLY 159.A N    LEU 155.A O    no hydrogen  2.848  N/A
ALA 160.A N    GLY 156.A O    no hydrogen  3.141  N/A
ALA 161.A N    LEU 157.A O    no hydrogen  2.923  N/A
MET 162.A N    ALA 158.A O    no hydrogen  2.858  N/A
LEU 163.A N    GLY 159.A O    no hydrogen  3.424  N/A
ASP 164.A N    ALA 160.A O    no hydrogen  2.988  N/A
LEU 165.A N    ALA 161.A O    no hydrogen  2.947  N/A
ARG 166.A N    MET 162.A O    no hydrogen  3.110  N/A
ALA 168.A N    LEU 165.A O    no hydrogen  2.874  N/A
ASN 169.A ND2  GLY 125.A O    no hydrogen  2.803  N/A
VAL 170.A N    LEU 165.A O    no hydrogen  3.289  N/A
ARG 171.A N    GLY 127.A O    no hydrogen  2.938  N/A
ARG 171.A NH2  ASN 169.A O    no hydrogen  3.350  N/A
VAL 173.A N    ILE 129.A O    no hydrogen  2.760  N/A
ASN 174.A N    SER 201.A O    no hydrogen  3.126  N/A
ASN 174.A ND2  GLU 202.A OE1  no hydrogen  3.390  N/A
VAL 175.A N    ASN 131.A O    no hydrogen  2.875  N/A
LEU 176.A N    ILE 203.A O    no hydrogen  2.917  N/A
LYS 180.A N    ASP 183.A OD2  no hydrogen  3.024  N/A
ASP 183.A N    LYS 180.A O    no hydrogen  2.904  N/A
ALA 185.A N    PRO 181.A O    no hydrogen  3.088  N/A
GLN 186.A N    GLU 182.A O    no hydrogen  3.258  N/A
ALA 187.A N    ASP 183.A O    no hydrogen  3.113  N/A
VAL 188.A N    VAL 184.A O    no hydrogen  2.964  N/A
LEU 189.A N    ALA 185.A O    no hydrogen  3.109  N/A
PHE 190.A N    GLN 186.A O    no hydrogen  2.985  N/A
ALA 191.A N    ALA 187.A O    no hydrogen  3.082  N/A
LEU 192.A N    VAL 188.A O    no hydrogen  3.148  N/A
LEU 192.A N    LEU 189.A O    no hydrogen  3.081  N/A
GLU 193.A N    LEU 189.A O    no hydrogen  3.162  N/A
GLU 193.A N    PHE 190.A O    no hydrogen  3.168  N/A
MET 194.A N    PHE 190.A O    no hydrogen  2.830  N/A
HIS 197.A N    PRO 195.A O    no hydrogen  2.649  N/A
HIS 197.A ND1  PRO 195.A O    no hydrogen  2.872  N/A
ILE 203.A N    ASN 174.A O    no hydrogen  2.750  N/A
LEU 205.A N    LEU 176.A O    no hydrogen  3.074  N/A