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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 4.A N     ASN 1.A O     no hydrogen  3.236  N/A
HIS 4.A N     ASN 1.A OD1   no hydrogen  2.881  N/A
ASP 5.A N     ASN 1.A O     no hydrogen  3.256  N/A
PHE 6.A N     GLY 2.A O     no hydrogen  3.048  N/A
ILE 7.A N     VAL 3.A O     no hydrogen  3.108  N/A
LEU 8.A N     HIS 4.A O     no hydrogen  3.038  N/A
VAL 9.A N     ASP 5.A O     no hydrogen  2.988  N/A
ARG 10.A N    PHE 6.A O     no hydrogen  3.348  N/A
ARG 10.A NH1  PHE 6.A O     no hydrogen  3.061  N/A
ALA 11.A N    ILE 7.A O     no hydrogen  2.765  N/A
THR 12.A N    LEU 8.A O     no hydrogen  2.954  N/A
THR 12.A OG1  LEU 8.A O     no hydrogen  2.872  N/A
THR 12.A OG1  VAL 9.A O     no hydrogen  3.110  N/A
THR 12.A OG1  HIS 61.A ND1  no hydrogen  3.221  N/A
ALA 13.A N    VAL 9.A O     no hydrogen  2.978  N/A
ILE 14.A N    ARG 10.A O    no hydrogen  3.087  N/A
VAL 15.A N    ALA 11.A O    no hydrogen  3.230  N/A
LEU 16.A N    THR 12.A O    no hydrogen  2.839  N/A
THR 17.A N    ALA 13.A O    no hydrogen  2.949  N/A
THR 17.A OG1  ALA 13.A O    no hydrogen  2.715  N/A
LEU 18.A N    ILE 14.A O    no hydrogen  3.140  N/A
TYR 19.A N    VAL 15.A O    no hydrogen  3.038  N/A
TYR 19.A OH   THR 51.A OG1  no hydrogen  2.773  N/A
ILE 20.A N    LEU 16.A O    no hydrogen  2.865  N/A
ILE 21.A N    THR 17.A O    no hydrogen  2.978  N/A
TYR 22.A N    LEU 18.A O    no hydrogen  2.959  N/A
TYR 22.A OH   THR 47.A OG1  no hydrogen  2.644  N/A
MET 23.A N    TYR 19.A O    no hydrogen  2.942  N/A
VAL 24.A N    ILE 20.A O    no hydrogen  2.794  N/A
GLY 25.A N    ILE 21.A O    no hydrogen  2.748  N/A
PHE 26.A N    TYR 22.A O    no hydrogen  3.062  N/A
PHE 27.A N    MET 23.A O    no hydrogen  3.033  N/A
ALA 28.A N    VAL 24.A O    no hydrogen  2.957  N/A
THR 29.A N    PHE 26.A O    no hydrogen  2.884  N/A
THR 29.A OG1  GLY 25.A O    no hydrogen  3.078  N/A
THR 29.A OG1  PHE 26.A O    no hydrogen  3.402  N/A
SER 30.A OG   PHE 26.A O    no hydrogen  3.480  N/A
SER 30.A OG   PHE 27.A O    no hydrogen  3.363  N/A
GLU 36.A N    THR 34.A OG1  no hydrogen  2.978  N/A
TRP 38.A N    THR 34.A O    no hydrogen  3.130  N/A
ILE 39.A N    TYR 35.A O    no hydrogen  2.971  N/A
GLY 40.A N    GLU 36.A O    no hydrogen  2.996  N/A
PHE 41.A N    VAL 37.A O    no hydrogen  2.988  N/A
PHE 42.A N    TRP 38.A O    no hydrogen  3.314  N/A
SER 44.A N    PHE 41.A O    no hydrogen  3.279  N/A
THR 47.A N    SER 44.A OG   no hydrogen  3.409  N/A
THR 47.A OG1  TYR 22.A OH   no hydrogen  2.644  N/A
THR 47.A OG1  PHE 41.A O    no hydrogen  2.907  N/A
LYS 48.A N    SER 44.A O    no hydrogen  3.001  N/A
LYS 48.A NZ   VAL 102.A O   no hydrogen  3.300  N/A
LYS 48.A NZ   VAL 105.A O   no hydrogen  2.806  N/A
VAL 49.A N    ALA 45.A O    no hydrogen  2.933  N/A
PHE 50.A N    PHE 46.A O    no hydrogen  3.046  N/A
THR 51.A N    THR 47.A O    no hydrogen  2.903  N/A
THR 51.A OG1  TYR 19.A OH   no hydrogen  2.773  N/A
THR 51.A OG1  THR 47.A O    no hydrogen  2.865  N/A
LEU 52.A N    LYS 48.A O    no hydrogen  3.016  N/A
LEU 53.A N    VAL 49.A O    no hydrogen  2.912  N/A
ALA 54.A N    PHE 50.A O    no hydrogen  2.735  N/A
LEU 55.A N    THR 51.A O    no hydrogen  2.940  N/A
PHE 56.A N    LEU 52.A O    no hydrogen  2.949  N/A
SER 57.A N    LEU 53.A O    no hydrogen  2.950  N/A
SER 57.A OG   LEU 53.A O    no hydrogen  2.904  N/A
ILE 58.A N    ALA 54.A O    no hydrogen  2.819  N/A
LEU 59.A N    LEU 55.A O    no hydrogen  3.017  N/A
ILE 60.A N    PHE 56.A O    no hydrogen  3.088  N/A
HIS 61.A N    SER 57.A O    no hydrogen  2.716  N/A
HIS 61.A ND1  VAL 9.A O     no hydrogen  3.145  N/A
ALA 62.A N    ILE 58.A O    no hydrogen  2.792  N/A
TRP 63.A N    LEU 59.A O    no hydrogen  3.253  N/A
ILE 64.A N    ILE 60.A O    no hydrogen  3.253  N/A
GLY 65.A N    HIS 61.A O    no hydrogen  2.997  N/A
MET 66.A N    ALA 62.A O    no hydrogen  2.825  N/A
TRP 67.A N    TRP 63.A O    no hydrogen  2.874  N/A
GLN 68.A N    ILE 64.A O    no hydrogen  2.928  N/A
VAL 69.A N    GLY 65.A O    no hydrogen  3.073  N/A
LEU 70.A N    MET 66.A O    no hydrogen  2.953  N/A
THR 71.A N    TRP 67.A O    no hydrogen  2.996  N/A
THR 71.A OG1  TRP 67.A O    no hydrogen  2.843  N/A
THR 71.A OG1  GLN 68.A O    no hydrogen  3.205  N/A
ASP 72.A N    VAL 69.A O    no hydrogen  3.013  N/A
TYR 73.A N    VAL 69.A O    no hydrogen  3.071  N/A
VAL 74.A N    LEU 70.A O    no hydrogen  2.922  N/A
LYS 75.A NZ   THR 71.A O    no hydrogen  3.430  N/A
ARG 80.A N    PRO 76.A O    no hydrogen  3.118  N/A
ARG 80.A NH1  VAL 74.A O    no hydrogen  3.406  N/A
LEU 81.A N    LEU 77.A O    no hydrogen  2.850  N/A
MET 82.A N    ALA 78.A O    no hydrogen  3.059  N/A
LEU 83.A N    LEU 79.A O    no hydrogen  2.987  N/A
GLN 84.A N    ARG 80.A O    no hydrogen  2.900  N/A
LEU 85.A N    LEU 81.A O    no hydrogen  2.931  N/A
VAL 86.A N    MET 82.A O    no hydrogen  3.046  N/A
ILE 87.A N    LEU 83.A O    no hydrogen  2.993  N/A
VAL 88.A N    GLN 84.A O    no hydrogen  2.857  N/A
VAL 89.A N    LEU 85.A O    no hydrogen  2.925  N/A
ALA 90.A N    VAL 86.A O    no hydrogen  2.887  N/A
LEU 91.A N    ILE 87.A O    no hydrogen  2.935  N/A
VAL 92.A N    VAL 88.A O    no hydrogen  2.831  N/A
VAL 93.A N    VAL 89.A O    no hydrogen  2.799  N/A
TYR 94.A N    ALA 90.A O    no hydrogen  2.841  N/A
VAL 95.A N    LEU 91.A O    no hydrogen  3.174  N/A
ILE 96.A N    VAL 92.A O    no hydrogen  2.985  N/A
TYR 97.A N    VAL 93.A O    no hydrogen  2.646  N/A
GLY 98.A N    TYR 94.A O    no hydrogen  2.985  N/A
PHE 99.A N    VAL 95.A O    no hydrogen  2.979  N/A
VAL 100.A N   ILE 96.A O    no hydrogen  3.059  N/A
VAL 101.A N   TYR 97.A O    no hydrogen  2.813  N/A
VAL 102.A N   GLY 98.A O    no hydrogen  3.104  N/A
TRP 103.A N   PHE 99.A O    no hydrogen  3.214  N/A
VAL 105.A N   VAL 102.A O   no hydrogen  3.061  N/A