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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 11.A NE2  ASP 15.A OD1   no hydrogen  2.740  N/A
ASN 12.A ND2  GLU 16.A OE2   no hydrogen  3.428  N/A
LEU 14.A N    GLN 10.A O     no hydrogen  3.042  N/A
ASP 15.A N    GLN 11.A O     no hydrogen  2.789  N/A
GLU 16.A N    ASN 12.A O     no hydrogen  3.223  N/A
LEU 17.A N    LEU 13.A O     no hydrogen  2.939  N/A
ASP 18.A N    LEU 14.A O     no hydrogen  2.857  N/A
ASN 19.A N    ASP 15.A O     no hydrogen  2.884  N/A
ARG 20.A N    GLU 16.A O     no hydrogen  3.156  N/A
ARG 20.A NH1  ASN 24.A OD1   no hydrogen  2.756  N/A
ILE 21.A N    LEU 17.A O     no hydrogen  2.961  N/A
ILE 22.A N    ASP 18.A O     no hydrogen  3.100  N/A
LYS 23.A N    ASN 19.A O     no hydrogen  2.930  N/A
ASN 24.A N    ARG 20.A O     no hydrogen  2.827  N/A
GLY 25.A N    ILE 21.A O     no hydrogen  2.939  N/A
TYR 26.A N    ILE 21.A O     no hydrogen  3.051  N/A
SER 27.A N    GLU 31.A OE1   no hydrogen  3.000  N/A
SER 27.A OG   GLU 31.A OE1   no hydrogen  2.951  N/A
ARG 29.A NE   ASP 18.A OD1   no hydrogen  2.805  N/A
ARG 29.A NH2  ASP 18.A OD1   no hydrogen  3.279  N/A
ARG 29.A NH2  ASP 18.A OD2   no hydrogen  2.807  N/A
GLU 31.A N    SER 28.A OG    no hydrogen  3.156  N/A
VAL 33.A N    ARG 29.A O     no hydrogen  3.213  N/A
ARG 34.A N    SER 30.A O     no hydrogen  2.816  N/A
ASP 35.A N    GLU 31.A O     no hydrogen  2.918  N/A
MET 36.A N    LEU 32.A O     no hydrogen  3.063  N/A
ILE 37.A N    VAL 33.A O     no hydrogen  2.925  N/A
ARG 38.A N    ARG 34.A O     no hydrogen  2.840  N/A
ARG 38.A NH2  ASP 35.A OD1   no hydrogen  3.226  N/A
GLU 39.A N    ASP 35.A O     no hydrogen  2.844  N/A
LYS 40.A N    MET 36.A O     no hydrogen  2.853  N/A
LYS 40.A NZ   GLU 43.A OE1   no hydrogen  3.295  N/A
LYS 40.A NZ   GLU 43.A OE2   no hydrogen  3.205  N/A
LEU 41.A N    ILE 37.A O     no hydrogen  2.969  N/A
VAL 42.A N    ARG 38.A O     no hydrogen  2.962  N/A
SER 52.A N    ASP 50.A OD1   no hydrogen  2.993  N/A
SER 52.A OG   ASP 50.A OD1   no hydrogen  2.657  N/A
SER 52.A OG   ASP 50.A OD2   no hydrogen  3.260  N/A
LYS 53.A N    GLY 104.A O    no hydrogen  3.085  N/A
ALA 55.A N    LEU 102.A O    no hydrogen  3.010  N/A
VAL 56.A N    THR 128.A O    no hydrogen  2.736  N/A
LEU 57.A N    ILE 100.A O    no hydrogen  2.867  N/A
VAL 58.A N    LYS 126.A O    no hydrogen  2.842  N/A
VAL 59.A N    GLU 98.A O     no hydrogen  2.890  N/A
ILE 60.A N    PHE 124.A O    no hydrogen  2.854  N/A
TYR 61.A N    CYS 96.A O     no hydrogen  2.999  N/A
TYR 61.A OH   HIS 88.A ND1   no hydrogen  3.223  N/A
ASP 62.A N    GLY 121.A O    no hydrogen  2.936  N/A
HIS 63.A N    HIS 94.A O     no hydrogen  3.294  N/A
HIS 64.A N    ASP 62.A OD1   no hydrogen  2.724  N/A
GLN 65.A N    ASP 62.A O     no hydrogen  3.211  N/A
GLN 70.A NE2  ASP 74.A OD1   no hydrogen  3.224  N/A
ARG 71.A N    GLU 67.A O     no hydrogen  3.124  N/A
MET 72.A N    LEU 68.A O     no hydrogen  3.112  N/A
ILE 73.A N    ASN 69.A O     no hydrogen  3.231  N/A
ASP 74.A N    GLN 70.A O     no hydrogen  2.987  N/A
ILE 75.A N    ARG 71.A O     no hydrogen  3.005  N/A
PHE 76.A N    MET 72.A O     no hydrogen  3.029  N/A
HIS 77.A N    ILE 73.A O     no hydrogen  2.928  N/A
ALA 78.A N    ASP 74.A O     no hydrogen  2.899  N/A
SER 79.A N    ILE 75.A O     no hydrogen  3.081  N/A
SER 79.A OG   ILE 75.A O     no hydrogen  3.290  N/A
SER 79.A OG   PHE 76.A O     no hydrogen  2.668  N/A
SER 79.A OG   THR 81.A OG1   no hydrogen  3.093  N/A
GLY 80.A N    HIS 77.A O     no hydrogen  3.210  N/A
THR 81.A N    PHE 76.A O     no hydrogen  3.252  N/A
THR 81.A N    SER 79.A OG    no hydrogen  3.270  N/A
THR 81.A OG1  SER 79.A OG    no hydrogen  3.093  N/A
HIS 82.A N    GLN 103.A O    no hydrogen  2.703  N/A
LEU 84.A N    ILE 101.A O    no hydrogen  2.914  N/A
CYS 85.A SG   THR 86.A O     no hydrogen  4.010  N/A
THR 87.A N    THR 99.A O     no hydrogen  2.973  N/A
HIS 88.A ND1  TYR 61.A OH    no hydrogen  3.223  N/A
ILE 89.A N    LEU 97.A O     no hydrogen  2.918  N/A
MET 91.A N    ASN 95.A O     no hydrogen  2.911  N/A
ASP 92.A N    ASN 95.A O     no hydrogen  3.382  N/A
HIS 94.A N    ASP 92.A OD1   no hydrogen  2.351  N/A
ASN 95.A N    ASP 92.A OD1   no hydrogen  3.399  N/A
ASN 95.A ND2  ASP 92.A OD2   no hydrogen  2.926  N/A
CYS 96.A N    TYR 61.A O     no hydrogen  2.823  N/A
CYS 96.A SG   TYR 61.A OH    no hydrogen  3.727  N/A
CYS 96.A SG   HIS 88.A ND1   no hydrogen  4.041  N/A
CYS 96.A SG   ILE 89.A O     no hydrogen  3.454  N/A
LEU 97.A N    ILE 89.A O     no hydrogen  2.835  N/A
GLU 98.A N    VAL 59.A O     no hydrogen  2.731  N/A
THR 99.A N    THR 87.A O     no hydrogen  2.940  N/A
ILE 100.A N   LEU 57.A O     no hydrogen  2.835  N/A
ILE 101.A N   CYS 85.A O     no hydrogen  2.793  N/A
LEU 102.A N   ALA 55.A O     no hydrogen  2.733  N/A
GLN 103.A N   HIS 82.A O     no hydrogen  2.786  N/A
GLY 104.A N   LYS 53.A O     no hydrogen  3.106  N/A
GLU 108.A N   ASN 105.A OD1  no hydrogen  3.086  N/A
ILE 109.A N   ASN 105.A O    no hydrogen  3.172  N/A
GLN 110.A N   SER 106.A O    no hydrogen  3.176  N/A
ARG 111.A N   GLU 108.A O    no hydrogen  3.175  N/A
LEU 112.A N   ILE 109.A O    no hydrogen  3.283  N/A
GLU 115.A N   ARG 111.A O    no hydrogen  3.386  N/A
ILE 116.A N   LEU 112.A O    no hydrogen  2.881  N/A
GLY 117.A N   GLN 113.A O    no hydrogen  2.934  N/A
GLY 118.A N   LEU 114.A O    no hydrogen  3.039  N/A
GLY 118.A N   GLU 115.A O    no hydrogen  3.325  N/A
LEU 119.A N   ILE 116.A O    no hydrogen  3.191  N/A
VAL 122.A N   LEU 119.A O    no hydrogen  3.243  N/A
LYS 123.A N   ILE 60.A O     no hydrogen  2.723  N/A
PHE 124.A N   ILE 60.A O     no hydrogen  3.222  N/A
LYS 126.A N   VAL 58.A O     no hydrogen  2.956  N/A
LEU 127.A N   GLN 113.A OE1  no hydrogen  2.924  N/A
THR 128.A N   VAL 56.A O     no hydrogen  2.682  N/A
ALA 130.A N   ILE 54.A O     no hydrogen  2.816  N/A