Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ydh_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A N      LYS 35.A O     no hydrogen  3.061  N/A
SER 3.A OG     GLU 173.A OE2  no hydrogen  2.564  N/A
ARG 4.A N      GLU 173.A OE1  no hydrogen  3.113  N/A
ARG 4.A NH2    GLU 173.A O    no hydrogen  3.362  N/A
PHE 5.A N      SER 3.A OG     no hydrogen  3.131  N/A
ARG 6.A N      GLU 99.A OE1   no hydrogen  2.671  N/A
ILE 8.A N      ASP 39.A O     no hydrogen  2.967  N/A
CYS 9.A N      ALA 100.A O    no hydrogen  2.978  N/A
CYS 9.A SG     VAL 41.A O     no hydrogen  3.870  N/A
VAL 10.A N     VAL 41.A O     no hydrogen  2.868  N/A
PHE 11.A N     ILE 102.A O    no hydrogen  2.842  N/A
ARG 19.A NH1   ASP 134.A OD2  no hydrogen  3.152  N/A
ARG 19.A NH2   ASP 134.A OD2  no hydrogen  3.012  N/A
PHE 22.A N     ARG 19.A O     no hydrogen  3.401  N/A
ASP 24.A N     GLU 20.A O     no hydrogen  2.995  N/A
ALA 25.A N     VAL 21.A O     no hydrogen  2.866  N/A
ALA 26.A N     PHE 22.A O     no hydrogen  3.074  N/A
ILE 27.A N     SER 23.A O     no hydrogen  2.979  N/A
GLU 28.A N     ASP 24.A O     no hydrogen  2.762  N/A
LEU 29.A N     ALA 25.A O     no hydrogen  2.900  N/A
GLY 30.A N     ALA 26.A O     no hydrogen  2.969  N/A
ASN 31.A N     ILE 27.A O     no hydrogen  2.888  N/A
GLU 32.A N     GLU 28.A O     no hydrogen  2.905  N/A
LEU 33.A N     LEU 29.A O     no hydrogen  2.892  N/A
VAL 34.A N     GLY 30.A O     no hydrogen  2.994  N/A
LYS 35.A N     ASN 31.A O     no hydrogen  2.982  N/A
LYS 35.A NZ    GLU 32.A OE2   no hydrogen  2.965  N/A
ARG 36.A N     GLU 32.A O     no hydrogen  3.397  N/A
ARG 36.A N     LEU 33.A O     no hydrogen  3.214  N/A
ARG 36.A NH1   GLU 32.A O     no hydrogen  3.432  N/A
ARG 36.A NH1   GLU 32.A OE1   no hydrogen  2.596  N/A
LYS 37.A N     VAL 34.A O     no hydrogen  2.976  N/A
LYS 37.A NZ    VAL 34.A O     no hydrogen  3.225  N/A
ILE 38.A N     LEU 33.A O     no hydrogen  2.917  N/A
ASP 39.A N     ARG 6.A O      no hydrogen  2.847  N/A
LEU 40.A N     HIS 62.A O     no hydrogen  2.944  N/A
VAL 41.A N     ILE 8.A O      no hydrogen  2.886  N/A
TYR 42.A N     LEU 64.A O     no hydrogen  2.914  N/A
TYR 42.A OH    GLY 45.A O     no hydrogen  2.834  N/A
SER 46.A N     GLU 74.A O     no hydrogen  2.988  N/A
SER 46.A OG    SER 76.A O     no hydrogen  2.824  N/A
SER 46.A OG    GLU 78.A O     no hydrogen  3.119  N/A
LEU 49.A N     HIS 15.A O     no hydrogen  3.103  N/A
LEU 51.A N     GLY 48.A O     no hydrogen  3.306  N/A
ILE 52.A N     LEU 49.A O     no hydrogen  3.017  N/A
SER 53.A OG    TYR 42.A OH    no hydrogen  3.386  N/A
SER 53.A OG    GLY 50.A O     no hydrogen  3.347  N/A
ARG 54.A N     GLY 50.A O     no hydrogen  3.138  N/A
ARG 54.A NH1   GLU 78.A OE2   no hydrogen  2.812  N/A
ARG 54.A NH2   SER 46.A O     no hydrogen  2.656  N/A
ARG 55.A N     LEU 51.A O     no hydrogen  3.163  N/A
ARG 55.A NH1   ASN 31.A OD1   no hydrogen  3.113  N/A
VAL 56.A N     ILE 52.A O     no hydrogen  3.139  N/A
TYR 57.A N     SER 53.A O     no hydrogen  2.947  N/A
GLU 58.A N     ARG 54.A O     no hydrogen  2.873  N/A
GLY 59.A N     ARG 55.A O     no hydrogen  3.087  N/A
GLY 59.A N     VAL 56.A O     no hydrogen  3.014  N/A
GLY 60.A N     TYR 57.A O     no hydrogen  2.907  N/A
LEU 61.A N     VAL 56.A O     no hydrogen  3.274  N/A
HIS 62.A N     ASP 39.A OD1   no hydrogen  2.878  N/A
HIS 62.A NE2   ASP 82.A OD2   no hydrogen  2.957  N/A
LEU 64.A N     LEU 40.A O     no hydrogen  2.892  N/A
GLY 65.A N     ASP 82.A O     no hydrogen  2.794  N/A
ILE 66.A N     TYR 42.A O     no hydrogen  2.898  N/A
ILE 67.A N     ARG 84.A O     no hydrogen  3.046  N/A
LYS 69.A N     VAL 86.A O     no hydrogen  2.931  N/A
LEU 71.A N     PRO 68.A O     no hydrogen  2.899  N/A
ILE 73.A N     LEU 71.A O     no hydrogen  2.904  N/A
GLU 74.A N     LEU 71.A O     no hydrogen  2.717  N/A
SER 76.A N     SER 46.A OG    no hydrogen  2.899  N/A
GLU 78.A N     SER 76.A O     no hydrogen  2.709  N/A
ASP 82.A N     VAL 63.A O     no hydrogen  3.006  N/A
ARG 84.A N     GLY 65.A O     no hydrogen  2.717  N/A
ARG 84.A NH1   GLU 97.A OE2   no hydrogen  2.712  N/A
VAL 86.A N     ILE 67.A O     no hydrogen  2.942  N/A
ALA 87.A N     GLU 90.A OE1   no hydrogen  3.240  N/A
GLU 90.A N     ASP 88.A OD1   no hydrogen  2.765  N/A
ARG 91.A N     ASP 88.A O     no hydrogen  3.220  N/A
ARG 91.A NE    ILE 66.A O     no hydrogen  2.744  N/A
ARG 91.A NH2   GLY 43.A O     no hydrogen  2.544  N/A
ARG 91.A NH2   GLU 74.A OE1   no hydrogen  2.815  N/A
LYS 92.A NZ    GLU 115.A OE1  no hydrogen  2.999  N/A
ALA 93.A N     HIS 89.A O     no hydrogen  2.838  N/A
ALA 94.A N     GLU 90.A O     no hydrogen  2.764  N/A
GLN 96.A N     ALA 93.A O     no hydrogen  3.027  N/A
GLU 97.A N     ALA 94.A O     no hydrogen  3.079  N/A
ALA 98.A N     ALA 95.A O     no hydrogen  3.173  N/A
GLU 99.A N     LYS 7.A O      no hydrogen  2.949  N/A
PHE 101.A N    THR 127.A O    no hydrogen  2.853  N/A
ILE 102.A N    CYS 9.A O      no hydrogen  2.898  N/A
ALA 103.A N    GLY 129.A O    no hydrogen  2.988  N/A
LEU 104.A N    PHE 11.A O     no hydrogen  2.923  N/A
GLU 112.A N    GLY 109.A O    no hydrogen  3.169  N/A
LEU 113.A N    THR 110.A O    no hydrogen  3.030  N/A
GLU 115.A N    GLU 111.A O    no hydrogen  2.887  N/A
THR 117.A N    LEU 114.A O    no hydrogen  3.052  N/A
THR 117.A OG1  LEU 114.A O    no hydrogen  2.761  N/A
TRP 118.A N    GLU 115.A O    no hydrogen  2.918  N/A
SER 119.A OG   HIS 124.A NE2  no hydrogen  3.099  N/A
SER 119.A OG   LYS 126.A O    no hydrogen  3.342  N/A
GLN 120.A N    ILE 116.A O    no hydrogen  2.840  N/A
LEU 121.A N    THR 117.A O    no hydrogen  2.836  N/A
GLY 122.A N    SER 119.A O    no hydrogen  3.117  N/A
ILE 123.A N    TRP 118.A O    no hydrogen  2.943  N/A
HIS 124.A NE2  SER 119.A OG   no hydrogen  3.099  N/A
LYS 126.A NZ   ALA 95.A O     no hydrogen  2.736  N/A
LYS 126.A NZ   ALA 98.A O     no hydrogen  2.924  N/A
GLY 129.A N    PHE 101.A O    no hydrogen  2.734  N/A
LEU 130.A N    VAL 162.A O    no hydrogen  2.873  N/A
LEU 131.A N    ALA 103.A O    no hydrogen  2.875  N/A
ASN 132.A N    ALA 164.A O    no hydrogen  2.834  N/A
ASN 132.A ND2  ASN 138.A OD1  no hydrogen  3.023  N/A
TYR 136.A N    VAL 133.A O    no hydrogen  2.900  N/A
TYR 136.A OH   GLY 106.A O    no hydrogen  2.719  N/A
TYR 137.A N    ASN 132.A OD1  no hydrogen  2.621  N/A
TYR 137.A OH   LEU 104.A O    no hydrogen  2.633  N/A
ASN 138.A N    GLY 135.A O    no hydrogen  2.846  N/A
LEU 141.A N    TYR 137.A O    no hydrogen  3.043  N/A
ALA 142.A N    ASN 138.A O    no hydrogen  2.937  N/A
LEU 143.A N    ASN 139.A O    no hydrogen  2.932  N/A
PHE 144.A N    LEU 140.A O    no hydrogen  2.963  N/A
ASP 145.A N    LEU 141.A O    no hydrogen  2.913  N/A
THR 146.A N    ALA 142.A O    no hydrogen  2.734  N/A
THR 146.A OG1  ALA 142.A O    no hydrogen  3.156  N/A
GLY 147.A N    LEU 143.A O    no hydrogen  2.831  N/A
VAL 148.A N    PHE 144.A O    no hydrogen  3.080  N/A
GLU 149.A N    ASP 145.A O    no hydrogen  2.923  N/A
GLU 150.A N    THR 146.A O    no hydrogen  2.941  N/A
GLY 151.A N    VAL 148.A O    no hydrogen  2.907  N/A
PHE 152.A N    GLY 147.A O    no hydrogen  2.737  N/A
ILE 153.A N    GLY 147.A O    no hydrogen  3.250  N/A
ALA 157.A N    LYS 154.A O    no hydrogen  3.005  N/A
ARG 158.A N    LYS 154.A O    no hydrogen  3.203  N/A
ARG 158.A N    PRO 155.A O    no hydrogen  3.253  N/A
ARG 158.A NE   ASP 145.A OD1  no hydrogen  2.917  N/A
ARG 158.A NH1  ARG 158.A O    no hydrogen  2.840  N/A
ARG 158.A NH2  ASP 145.A OD1  no hydrogen  3.318  N/A
ILE 160.A N    ALA 157.A O    no hydrogen  3.381  N/A
VAL 162.A N    VAL 128.A O    no hydrogen  2.980  N/A
ALA 164.A N    LEU 130.A O    no hydrogen  3.459  N/A
GLU 169.A N    THR 166.A OG1  no hydrogen  3.179  N/A
LEU 170.A N    THR 166.A O    no hydrogen  2.953  N/A
LYS 172.A N    GLU 169.A O    no hydrogen  2.960  N/A
LYS 172.A NZ   SER 163.A O    no hydrogen  3.028  N/A
LYS 172.A NZ   GLU 169.A OE1  no hydrogen  3.562  N/A
GLU 174.A N    GLU 171.A O    no hydrogen  3.421  N/A