Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8wap_u.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ARG 78.A O     no hydrogen  2.818  N/A
MET 1.A N      GLU 83.A OE2   no hydrogen  3.496  N/A
TYR 3.A N      VAL 76.A O     no hydrogen  2.586  N/A
ILE 5.A N      ALA 74.A O     no hydrogen  3.179  N/A
LEU 7.A N      TYR 72.A O     no hydrogen  2.957  N/A
HIS 9.A N      VAL 70.A O     no hydrogen  3.173  N/A
HIS 9.A NE2    GLU 33.A OE1   no hydrogen  2.841  N/A
ILE 11.A N     TYR 68.A O     no hydrogen  3.067  N/A
LEU 13.A N     VAL 66.A O     no hydrogen  3.056  N/A
ARG 16.A NH1   TYR 17.A OH    no hydrogen  3.360  N/A
TYR 17.A N     HIS 14.A O     no hydrogen  2.976  N/A
PHE 18.A N     PRO 15.A O     no hydrogen  3.157  N/A
THR 25.A N     ASN 21.A O     no hydrogen  3.040  N/A
THR 25.A OG1   ASN 21.A O     no hydrogen  2.741  N/A
VAL 26.A N     LEU 22.A O     no hydrogen  2.951  N/A
LYS 27.A N     LEU 23.A O     no hydrogen  2.922  N/A
GLN 28.A N     ASN 24.A O     no hydrogen  2.972  N/A
LYS 29.A N     THR 25.A O     no hydrogen  2.883  N/A
LYS 29.A NZ    TYR 17.A OH    no hydrogen  3.267  N/A
LEU 30.A N     VAL 26.A O     no hydrogen  2.927  N/A
PHE 31.A N     LYS 27.A O     no hydrogen  2.966  N/A
THR 32.A N     GLN 28.A O     no hydrogen  2.951  N/A
THR 32.A OG1   GLN 28.A O     no hydrogen  3.106  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  2.872  N/A
VAL 34.A N     LEU 30.A O     no hydrogen  2.989  N/A
GLU 35.A N     PHE 31.A O     no hydrogen  3.158  N/A
GLY 36.A N     VAL 45.A O     no hydrogen  2.886  N/A
THR 37.A OG1   VAL 34.A O     no hydrogen  2.602  N/A
THR 39.A N     GLY 43.A O     no hydrogen  2.984  N/A
THR 39.A OG1   GLY 43.A O     no hydrogen  3.299  N/A
LYS 41.A NZ    TYR 42.A OH    no hydrogen  3.569  N/A
TYR 42.A N     THR 39.A OG1   no hydrogen  3.317  N/A
PHE 44.A N     PHE 77.A O     no hydrogen  2.856  N/A
VAL 45.A N     THR 37.A O     no hydrogen  2.958  N/A
ILE 46.A N     ILE 75.A O     no hydrogen  2.820  N/A
VAL 48.A N     GLU 35.A OE2   no hydrogen  3.227  N/A
THR 50.A N     LYS 73.A O     no hydrogen  3.141  N/A
ASN 53.A N     LYS 71.A O     no hydrogen  3.098  N/A
GLY 55.A N     PRO 69.A O     no hydrogen  2.700  N/A
VAL 58.A N     LEU 67.A O     no hydrogen  3.253  N/A
GLN 60.A N     PHE 65.A O     no hydrogen  3.133  N/A
VAL 66.A N     LEU 13.A O     no hydrogen  3.384  N/A
LEU 67.A N     VAL 58.A O     no hydrogen  3.196  N/A
TYR 68.A N     ILE 11.A O     no hydrogen  2.928  N/A
VAL 70.A N     HIS 9.A O      no hydrogen  2.936  N/A
LYS 71.A N     ASN 53.A O     no hydrogen  2.925  N/A
TYR 72.A N     LEU 7.A O      no hydrogen  3.210  N/A
LYS 73.A N     THR 50.A O     no hydrogen  2.770  N/A
ALA 74.A N     ILE 5.A O      no hydrogen  2.945  N/A
ILE 75.A N     ALA 47.A O     no hydrogen  2.926  N/A
VAL 76.A N     TYR 3.A O      no hydrogen  2.709  N/A
PHE 77.A N     PHE 44.A O     no hydrogen  2.800  N/A
ARG 78.A N     MET 1.A O      no hydrogen  3.098  N/A
ARG 78.A NE    GLY 40.A O     no hydrogen  3.312  N/A
PHE 80.A N     GLU 83.A OE1   no hydrogen  2.933  N/A
GLY 82.A N     ILE 147.A O    no hydrogen  2.683  N/A
VAL 85.A N     LEU 145.A O    no hydrogen  3.351  N/A
ALA 87.A N     ILE 143.A O    no hydrogen  2.669  N/A
VAL 88.A N     GLU 100.A O    no hydrogen  3.486  N/A
VAL 89.A N     ASP 141.A O    no hydrogen  2.990  N/A
THR 90.A N     PHE 98.A O     no hydrogen  2.826  N/A
GLN 91.A N     PHE 98.A O     no hydrogen  3.036  N/A
ASN 93.A N     TYR 128.A OH   no hydrogen  2.415  N/A
LEU 97.A N     ILE 108.A O    no hydrogen  2.832  N/A
PHE 98.A N     GLN 91.A O     no hydrogen  2.969  N/A
THR 99.A N     CYS 106.A O    no hydrogen  3.452  N/A
THR 99.A OG1   VAL 88.A O     no hydrogen  2.598  N/A
GLU 100.A N    VAL 88.A O     no hydrogen  2.997  N/A
ILE 101.A N    MET 104.A O    no hydrogen  2.667  N/A
CYS 106.A N    THR 99.A O     no hydrogen  2.555  N/A
CYS 106.A SG   PHE 107.A O    no hydrogen  3.691  N/A
CYS 106.A SG   ALA 159.A O    no hydrogen  3.587  N/A
ILE 108.A N    LEU 97.A O     no hydrogen  3.110  N/A
ARG 110.A N    VAL 95.A O     no hydrogen  3.457  N/A
ILE 113.A N    SER 109.A O    no hydrogen  2.358  N/A
GLU 118.A N    LYS 129.A O    no hydrogen  2.590  N/A
ASP 120.A N    CYS 127.A O    no hydrogen  2.934  N/A
ASN 122.A N    ASP 120.A OD1  no hydrogen  3.230  N/A
SER 123.A OG   PRO 125.A O    no hydrogen  3.093  N/A
CYS 127.A SG   PRO 125.A O    no hydrogen  3.863  N/A
TYR 128.A N    ILE 137.A O    no hydrogen  2.498  N/A
TYR 128.A OH   ASN 93.A O     no hydrogen  2.103  N/A
LYS 129.A N    GLU 118.A O    no hydrogen  2.854  N/A
LYS 129.A NZ   GLU 118.A OE2  no hydrogen  3.027  N/A
LYS 129.A NZ   GLU 133.A OE2  no hydrogen  3.176  N/A
THR 130.A N    ILE 135.A O    no hydrogen  2.982  N/A
THR 130.A OG1  ILE 135.A O    no hydrogen  3.426  N/A
MET 131.A N    GLU 116.A O    no hydrogen  2.958  N/A
GLU 133.A N    THR 130.A O    no hydrogen  2.773  N/A
ILE 135.A N    THR 130.A OG1  no hydrogen  3.285  N/A
ILE 137.A N    TYR 128.A O    no hydrogen  2.700  N/A
GLN 138.A N    ASP 141.A OD2  no hydrogen  3.167  N/A
ASP 140.A N    VAL 89.A O     no hydrogen  2.842  N/A
ILE 143.A N    ALA 87.A O     no hydrogen  2.632  N/A
LYS 146.A N    SER 162.A O    no hydrogen  3.403  N/A
LYS 146.A NZ   GLY 82.A O     no hydrogen  3.252  N/A
ILE 147.A N    GLU 83.A O     no hydrogen  3.136  N/A
VAL 148.A N    ILE 160.A O    no hydrogen  2.422  N/A
ARG 151.A N    PHE 158.A O    no hydrogen  2.894  N/A
ASP 153.A N    ASP 156.A O    no hydrogen  2.830  N/A
ASP 156.A N    ASP 153.A O    no hydrogen  2.950  N/A
PHE 158.A N    ARG 151.A O    no hydrogen  2.824  N/A
ALA 159.A N    SER 105.A O    no hydrogen  3.510  N/A
ILE 160.A N    GLY 149.A O    no hydrogen  3.020  N/A
GLY 161.A N    PHE 107.A O    no hydrogen  2.472  N/A
SER 162.A N    LYS 146.A O    no hydrogen  2.866  N/A
SER 162.A OG   SER 112.A O    no hydrogen  3.238  N/A
LEU 163.A N    SER 112.A O    no hydrogen  3.289  N/A
MET 164.A N    SER 162.A OG   no hydrogen  3.323  N/A