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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG    LYS 2.A O     no hydrogen  3.208  N/A
LEU 6.A N     LYS 2.A O     no hydrogen  2.921  N/A
HIS 7.A N     ALA 3.A O     no hydrogen  2.957  N/A
TRP 8.A N     ALA 4.A O     no hydrogen  3.103  N/A
THR 9.A N     SER 5.A O     no hydrogen  2.858  N/A
THR 9.A OG1   SER 5.A O     no hydrogen  2.924  N/A
SER 10.A N    LEU 6.A O     no hydrogen  2.835  N/A
SER 10.A OG   LEU 6.A O     no hydrogen  3.171  N/A
GLU 11.A N    HIS 7.A O     no hydrogen  2.937  N/A
ARG 12.A N    TRP 8.A O     no hydrogen  3.323  N/A
ARG 12.A NH1  TRP 8.A O     no hydrogen  3.300  N/A
ARG 12.A NH1  GLU 11.A OE1  no hydrogen  3.168  N/A
ALA 13.A N    THR 9.A O     no hydrogen  3.032  N/A
VAL 14.A N    SER 10.A O    no hydrogen  2.872  N/A
SER 15.A N    GLU 11.A O    no hydrogen  3.048  N/A
SER 15.A OG   GLU 11.A O    no hydrogen  3.120  N/A
ALA 16.A N    ARG 12.A O    no hydrogen  2.843  N/A
LEU 17.A N    ALA 13.A O    no hydrogen  2.937  N/A
LEU 18.A N    VAL 14.A O    no hydrogen  3.047  N/A
LEU 19.A N    SER 15.A O    no hydrogen  3.177  N/A
GLY 20.A N    ALA 16.A O    no hydrogen  2.989  N/A
LEU 21.A N    LEU 17.A O    no hydrogen  2.845  N/A
LEU 22.A N    LEU 18.A O    no hydrogen  3.206  N/A
LEU 22.A N    LEU 19.A O    no hydrogen  3.261  N/A
ALA 24.A N    GLY 20.A O    no hydrogen  3.236  N/A
ALA 25.A N    LEU 21.A O    no hydrogen  2.817  N/A
TYR 26.A N    LEU 22.A O    no hydrogen  3.328  N/A
TYR 26.A N    PRO 23.A O    no hydrogen  3.022  N/A
LEU 27.A N    PRO 23.A O    no hydrogen  2.851  N/A
TYR 28.A N    ALA 24.A O    no hydrogen  2.637  N/A
ASP 34.A N    GLY 30.A O    no hydrogen  2.743  N/A
TYR 35.A N    PRO 31.A O    no hydrogen  2.829  N/A
SER 36.A N    ALA 32.A O    no hydrogen  3.036  N/A
SER 36.A OG   ALA 32.A O    no hydrogen  2.969  N/A
LEU 37.A N    VAL 33.A O    no hydrogen  2.859  N/A
ALA 38.A N    ASP 34.A O    no hydrogen  3.221  N/A
ALA 39.A N    TYR 35.A O    no hydrogen  2.980  N/A
ALA 40.A N    SER 36.A O    no hydrogen  2.778  N/A
LEU 41.A N    LEU 37.A O    no hydrogen  2.736  N/A
THR 42.A N    ALA 38.A O    no hydrogen  3.288  N/A
THR 42.A OG1  ALA 38.A O    no hydrogen  2.703  N/A
LEU 43.A N    ALA 39.A O    no hydrogen  2.937  N/A
HIS 44.A N    ALA 40.A O    no hydrogen  2.849  N/A
GLY 45.A N    LEU 41.A O    no hydrogen  3.168  N/A
HIS 46.A N    THR 42.A O    no hydrogen  2.805  N/A
TRP 47.A N    LEU 43.A O    no hydrogen  3.043  N/A
GLY 48.A N    HIS 44.A O    no hydrogen  3.039  N/A
LEU 49.A N    GLY 45.A O    no hydrogen  3.013  N/A
GLY 50.A N    HIS 46.A O    no hydrogen  2.925  N/A
GLN 51.A N    TRP 47.A O    no hydrogen  2.877  N/A
VAL 52.A N    GLY 48.A O    no hydrogen  3.060  N/A
ILE 53.A N    LEU 49.A O    no hydrogen  2.901  N/A
THR 54.A N    GLY 50.A O    no hydrogen  3.051  N/A
THR 54.A OG1  GLY 50.A O    no hydrogen  3.022  N/A
ASP 55.A N    GLN 51.A O    no hydrogen  3.172  N/A
TYR 56.A N    VAL 52.A O    no hydrogen  3.169  N/A
VAL 57.A N    ILE 53.A O    no hydrogen  2.870  N/A
ILE 63.A N    GLY 59.A O    no hydrogen  2.977  N/A
LYS 64.A N    ASP 60.A O    no hydrogen  3.156  N/A
VAL 65.A N    THR 61.A O    no hydrogen  2.869  N/A
ALA 66.A N    PRO 62.A O    no hydrogen  2.888  N/A
ASN 67.A N    ILE 63.A O    no hydrogen  2.939  N/A
THR 68.A N    LYS 64.A O    no hydrogen  2.929  N/A
THR 68.A OG1  LYS 64.A O    no hydrogen  3.048  N/A
GLY 69.A N    VAL 65.A O    no hydrogen  3.056  N/A
LEU 70.A N    ALA 66.A O    no hydrogen  3.068  N/A
TYR 71.A N    ASN 67.A O    no hydrogen  3.186  N/A
VAL 72.A N    THR 68.A O    no hydrogen  3.107  N/A
LEU 73.A N    GLY 69.A O    no hydrogen  2.972  N/A
SER 74.A N    LEU 70.A O    no hydrogen  2.907  N/A
SER 74.A OG   HIS 46.A ND1  no hydrogen  2.818  N/A
SER 74.A OG   LEU 70.A O    no hydrogen  3.422  N/A
ALA 75.A N    TYR 71.A O    no hydrogen  3.169  N/A
ILE 76.A N    VAL 72.A O    no hydrogen  3.152  N/A
THR 77.A N    LEU 73.A O    no hydrogen  2.875  N/A
THR 77.A OG1  LEU 73.A O    no hydrogen  2.719  N/A
PHE 78.A N    SER 74.A O    no hydrogen  2.849  N/A
THR 79.A N    ALA 75.A O    no hydrogen  2.901  N/A
THR 79.A OG1  ALA 75.A O    no hydrogen  2.893  N/A
GLY 80.A N    ILE 76.A O    no hydrogen  2.852  N/A
LEU 81.A N    THR 77.A O    no hydrogen  3.109  N/A
CYS 82.A N    PHE 78.A O    no hydrogen  3.085  N/A
CYS 82.A SG   PHE 78.A O    no hydrogen  3.410  N/A
TYR 83.A N    THR 79.A O    no hydrogen  2.892  N/A
PHE 84.A N    GLY 80.A O    no hydrogen  2.827  N/A
ASN 85.A N    LEU 81.A O    no hydrogen  2.903  N/A
ASN 85.A ND2  ASP 34.A O    no hydrogen  3.003  N/A
TYR 86.A N    CYS 82.A O    no hydrogen  2.823  N/A
TYR 87.A N    TYR 83.A O    no hydrogen  2.752  N/A
ASP 88.A N    PHE 84.A O    no hydrogen  3.029  N/A
VAL 89.A N    ASP 88.A OD1  no hydrogen  2.537  N/A
ILE 91.A N    ASN 85.A OD1  no hydrogen  3.083  N/A
CYS 92.A N    ASP 34.A OD2  no hydrogen  2.990  N/A
CYS 92.A SG   ASP 34.A OD1  no hydrogen  2.955  N/A
ALA 94.A N    GLY 90.A O    no hydrogen  2.825  N/A
VAL 95.A N    ILE 91.A O    no hydrogen  3.047  N/A
ALA 96.A N    CYS 92.A O    no hydrogen  3.205  N/A
MET 97.A N    LYS 93.A O    no hydrogen  2.918  N/A
LEU 98.A N    ALA 94.A O    no hydrogen  2.855  N/A
TRP 99.A N    VAL 95.A O    no hydrogen  2.944  N/A
SER 100.A N   MET 97.A O    no hydrogen  3.075  N/A
SER 100.A OG  MET 97.A O    no hydrogen  2.621  N/A
ILE 101.A N   LEU 98.A O    no hydrogen  3.401  N/A