Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7nqh_BW.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH1    SER 2.A O      no hydrogen  3.065  N/A
TRP 5.A NE1    VAL 130.A O    no hydrogen  3.210  N/A
LYS 8.A N      LYS 4.A O      no hydrogen  2.944  N/A
ASN 9.A ND2    TYR 28.A O     no hydrogen  2.390  N/A
LYS 10.A N     LYS 7.A O      no hydrogen  3.020  N/A
GLN 16.A NE2   PRO 21.A O     no hydrogen  3.029  N/A
GLU 20.A N     LEU 17.A O     no hydrogen  3.468  N/A
ARG 23.A N     GLN 16.A OE1   no hydrogen  3.441  N/A
ILE 27.A N     LEU 132.A O    no hydrogen  2.712  N/A
TYR 28.A N     ASN 9.A OD1    no hydrogen  3.056  N/A
HIS 29.A N     VAL 130.A O    no hydrogen  3.164  N/A
HIS 29.A NE2   GLU 77.A OE2   no hydrogen  3.128  N/A
ARG 31.A N     TYR 128.A O    no hydrogen  3.169  N/A
ARG 31.A NH2   GLU 73.A OE1   no hydrogen  3.209  N/A
ILE 34.A N     CYS 126.A O    no hydrogen  2.804  N/A
LYS 35.A NZ    LYS 35.A O     no hydrogen  3.128  N/A
LYS 35.A NZ    VAL 124.A O    no hydrogen  3.447  N/A
MET 41.A N     SER 37.A O     no hydrogen  2.893  N/A
TRP 42.A N     LYS 38.A O     no hydrogen  2.862  N/A
TYR 43.A N     ASP 39.A O     no hydrogen  3.009  N/A
ALA 45.A N     MET 41.A O     no hydrogen  2.974  N/A
LYS 46.A N     TRP 42.A O     no hydrogen  2.825  N/A
LEU 47.A N     TYR 43.A O     no hydrogen  2.998  N/A
ARG 49.A NE    SER 99.A O     no hydrogen  2.962  N/A
ARG 49.A NH2   SER 99.A O     no hydrogen  3.211  N/A
GLY 50.A N     VAL 96.A O     no hydrogen  3.045  N/A
ILE 53.A N     LEU 94.A O     no hydrogen  3.104  N/A
ALA 56.A N     SER 52.A O     no hydrogen  2.930  N/A
LEU 57.A N     ILE 53.A O     no hydrogen  2.906  N/A
ALA 58.A N     ASP 54.A O     no hydrogen  2.903  N/A
GLN 59.A N     GLN 55.A O     no hydrogen  2.949  N/A
LEU 60.A N     ALA 56.A O     no hydrogen  2.965  N/A
GLU 61.A N     LEU 57.A O     no hydrogen  2.887  N/A
SER 63.A N     GLN 59.A O     no hydrogen  2.957  N/A
ILE 71.A N     GLY 67.A O     no hydrogen  2.929  N/A
LYS 72.A N     ALA 68.A O     no hydrogen  2.892  N/A
LYS 72.A NZ    GLU 61.A OE1   no hydrogen  2.391  N/A
GLU 73.A N     GLN 69.A O     no hydrogen  2.929  N/A
VAL 74.A N     ILE 70.A O     no hydrogen  2.942  N/A
LEU 75.A N     ILE 71.A O     no hydrogen  2.816  N/A
LEU 76.A N     LYS 72.A O     no hydrogen  2.967  N/A
GLU 77.A N     GLU 73.A O     no hydrogen  2.970  N/A
ALA 78.A N     VAL 74.A O     no hydrogen  2.867  N/A
GLN 79.A N     LEU 75.A O     no hydrogen  2.924  N/A
GLN 79.A NE2   ARG 91.A O     no hydrogen  2.587  N/A
ASP 80.A N     LEU 76.A O     no hydrogen  2.913  N/A
MET 81.A N     GLU 77.A O     no hydrogen  2.885  N/A
ALA 82.A N     ALA 78.A O     no hydrogen  2.911  N/A
VAL 83.A N     GLN 79.A O     no hydrogen  2.899  N/A
ARG 84.A N     ASP 80.A O     no hydrogen  3.013  N/A
ASP 85.A N     MET 81.A O     no hydrogen  2.935  N/A
HIS 86.A N     MET 81.A O     no hydrogen  3.380  N/A
ASN 93.A N     PHE 90.A O     no hydrogen  2.822  N/A
TYR 95.A N     VAL 133.A O    no hydrogen  3.297  N/A
VAL 96.A N     MET 51.A O     no hydrogen  2.980  N/A
ALA 97.A N     LYS 131.A O    no hydrogen  2.882  N/A
SER 99.A OG    ALA 45.A O     no hydrogen  2.897  N/A
THR 100.A N    PHE 129.A O    no hydrogen  3.128  N/A
SER 101.A OG   LYS 38.A O     no hydrogen  3.168  N/A
GLY 102.A N    HIS 127.A O    no hydrogen  3.140  N/A
ARG 103.A NH2  GLY 104.A O    no hydrogen  3.348  N/A
GLY 104.A N    PHE 125.A O    no hydrogen  2.691  N/A
GLN 105.A N    GLN 33.A OE1   no hydrogen  3.436  N/A
LEU 107.A N    LYS 123.A O    no hydrogen  3.263  N/A
LYS 108.A NZ   GLU 122.A OE1  no hydrogen  3.514  N/A
ARG 109.A N    MET 121.A O    no hydrogen  2.671  N/A
ARG 109.A NH1  LYS 108.A O    no hydrogen  2.844  N/A
ARG 111.A N    GLY 119.A O    no hydrogen  2.571  N/A
ARG 117.A N    GLY 114.A O    no hydrogen  3.025  N/A
GLY 119.A N    ARG 111.A O    no hydrogen  2.834  N/A
MET 121.A N    ARG 109.A O    no hydrogen  2.530  N/A
LYS 123.A N    LEU 107.A O    no hydrogen  2.603  N/A
CYS 126.A N    ILE 34.A O     no hydrogen  2.865  N/A
CYS 126.A SG   ILE 34.A O     no hydrogen  3.933  N/A
CYS 126.A SG   TYR 36.A O     no hydrogen  3.235  N/A
CYS 126.A SG   SER 37.A O     no hydrogen  3.852  N/A
HIS 127.A N    GLY 102.A O    no hydrogen  2.820  N/A
HIS 127.A NE2  GLN 33.A OE1   no hydrogen  2.906  N/A
TYR 128.A N    ARG 31.A O     no hydrogen  3.166  N/A
PHE 129.A N    THR 100.A O    no hydrogen  2.894  N/A
VAL 130.A N    HIS 29.A O     no hydrogen  3.055  N/A
LYS 131.A N    GLU 98.A O     no hydrogen  2.791  N/A
LYS 131.A NZ   TYR 28.A OH    no hydrogen  3.389  N/A
LEU 132.A N    ILE 27.A O     no hydrogen  2.858  N/A
VAL 133.A N    TYR 95.A O     no hydrogen  3.164  N/A
GLU 134.A N    ALA 25.A O     no hydrogen  3.126  N/A
GLY 135.A N    ASN 93.A O     no hydrogen  2.968  N/A
LYS 144.A NZ   GLU 152.A OE1  no hydrogen  3.200  N/A
LYS 144.A NZ   GLU 152.A OE2  no hydrogen  2.815  N/A
HIS 149.A N    THR 145.A O    no hydrogen  2.951  N/A
ALA 150.A N    ALA 146.A O    no hydrogen  2.919  N/A
ARG 151.A N    VAL 147.A O    no hydrogen  2.917  N/A
ARG 151.A NE   ARG 151.A O    no hydrogen  3.007  N/A
GLU 152.A N    ALA 148.A O    no hydrogen  2.979  N/A
TYR 153.A N    HIS 149.A O    no hydrogen  2.964  N/A
ILE 154.A N    ALA 150.A O    no hydrogen  2.942  N/A
GLN 155.A N    ARG 151.A O    no hydrogen  2.960  N/A
GLU 156.A N    GLU 152.A O    no hydrogen  2.843  N/A
LEU 157.A N    TYR 153.A O    no hydrogen  2.945  N/A
ARG 158.A N    ILE 154.A O    no hydrogen  2.874  N/A
ASN 159.A N    GLN 155.A O    no hydrogen  2.908  N/A
ARG 160.A N    LEU 157.A O    no hydrogen  3.294  N/A
ARG 160.A NE   LEU 157.A O    no hydrogen  3.276  N/A
THR 163.A OG1  THR 161.A O    no hydrogen  3.370  N/A