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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      LEU 28.A O      no hydrogen  2.784  N/A
SER 7.A OG     SER 9.A OG      no hydrogen  2.726  N/A
SER 9.A N      SER 7.A OG      no hydrogen  3.056  N/A
SER 9.A OG     SER 7.A OG      no hydrogen  2.726  N/A
LEU 10.A N     SER 7.A O       no hydrogen  2.994  N/A
ILE 11.A N     PRO 8.A O       no hydrogen  3.045  N/A
VAL 15.A N     SER 12.A OG     no hydrogen  3.303  N/A
LEU 16.A N     SER 12.A O      no hydrogen  2.975  N/A
ALA 17.A N     PRO 13.A O      no hydrogen  2.920  N/A
VAL 18.A N     VAL 15.A O      no hydrogen  3.063  N/A
LEU 19.A N     VAL 15.A O      no hydrogen  3.118  N/A
TYR 23.A N     PRO 20.A O      no hydrogen  3.125  N/A
TYR 23.A OH    GLN 112.A OE1   no hydrogen  2.714  N/A
THR 24.A N     CYS 75.A O      no hydrogen  2.941  N/A
ARG 26.A N     VAL 73.A O      no hydrogen  2.991  N/A
ARG 26.A NH1   PRO 27.A O      no hydrogen  2.972  N/A
ARG 26.A NH1   ASP 32.A OD1    no hydrogen  3.489  N/A
ARG 26.A NH1   ASP 32.A OD2    no hydrogen  2.756  N/A
ARG 26.A NH2   ASP 32.A OD1    no hydrogen  2.717  N/A
ARG 26.A NH2   ASP 32.A OD2    no hydrogen  3.514  N/A
LEU 28.A N     LEU 71.A O      no hydrogen  2.908  N/A
CYS 29.A N     ASP 32.A OD2    no hydrogen  2.963  N/A
CYS 29.A SG    GLU 1.A O       no hydrogen  3.722  N/A
CYS 29.A SG    SER 31.A OG     no hydrogen  3.350  N/A
SER 31.A N     GLU 1.A O       no hydrogen  2.944  N/A
SER 31.A OG    GLU 1.A O       no hydrogen  3.066  N/A
SER 31.A OG    ASN 2.A OD1     no hydrogen  2.733  N/A
ASP 32.A N     CYS 29.A O      no hydrogen  2.977  N/A
TYR 33.A N     ARG 30.A O      no hydrogen  3.420  N/A
TYR 33.A OH    ILE 50.A O      no hydrogen  2.909  N/A
LYS 34.A N     SER 31.A O      no hydrogen  2.976  N/A
LYS 34.A NZ    GLU 1.A OE1     no hydrogen  2.698  N/A
ARG 35.A N     ASP 32.A O      no hydrogen  2.995  N/A
VAL 40.A N     GLY 36.A O      no hydrogen  3.233  N/A
VAL 40.A N     TYR 37.A O      no hydrogen  3.070  N/A
LEU 41.A N     TYR 37.A O      no hydrogen  3.423  N/A
ARG 42.A N     LEU 38.A O      no hydrogen  3.258  N/A
ARG 42.A NE    ASP 39.A OD2.A  no hydrogen  3.134  N/A
ARG 42.A NH1   GLY 48.A O      no hydrogen  3.227  N/A
ARG 42.A NH2   GLY 48.A O      no hydrogen  3.348  N/A
VAL 43.A N     VAL 40.A O      no hydrogen  3.127  N/A
LEU 44.A N     LEU 41.A O      no hydrogen  2.868  N/A
THR 45.A N     LEU 41.A O      no hydrogen  3.274  N/A
THR 46.A N     THR 45.A OG1    no hydrogen  2.713  N/A
ASN 51.A N     GLN 54.A OE1    no hydrogen  2.947  N/A
GLU 53.A N     GLU 53.A OE1    no hydrogen  2.804  N/A
GLN 54.A N     ASN 51.A OD1    no hydrogen  2.843  N/A
TRP 55.A N     ASN 51.A O      no hydrogen  2.947  N/A
TRP 55.A NE1   ARG 30.A O      no hydrogen  2.835  N/A
ASN 56.A N     GLU 52.A O      no hydrogen  2.842  N/A
SER 57.A N     GLU 53.A O      no hydrogen  3.019  N/A
SER 57.A OG.A  GLU 53.A O      no hydrogen  3.310  N/A
ARG 58.A N     GLN 54.A O      no hydrogen  3.105  N/A
TYR 59.A N     TRP 55.A O      no hydrogen  2.690  N/A
GLU 60.A N     ASN 56.A O      no hydrogen  2.869  N/A
TRP 61.A N     SER 57.A O      no hydrogen  3.098  N/A
ILE 62.A N     ARG 58.A O      no hydrogen  3.132  N/A
ARG 63.A N     TYR 59.A O      no hydrogen  2.738  N/A
ALA 64.A N     GLU 60.A O      no hydrogen  2.907  N/A
ARG 65.A N     ILE 62.A O      no hydrogen  2.854  N/A
ARG 65.A NH1   TRP 61.A O      no hydrogen  2.933  N/A
SER 66.A OG    ARG 63.A O      no hydrogen  3.399  N/A
GLU 68.A N     ARG 65.A O      no hydrogen  2.885  N/A
TYR 69.A N     ARG 65.A O      no hydrogen  2.963  N/A
TYR 70.A N     LEU 87.A O      no hydrogen  2.857  N/A
LEU 72.A N     GLY 85.A O      no hydrogen  2.958  N/A
VAL 73.A N     ARG 26.A O      no hydrogen  2.887  N/A
VAL 74.A N     GLY 83.A O      no hydrogen  2.906  N/A
CYS 75.A N     THR 24.A O      no hydrogen  2.815  N/A
ASP 76.A N     ARG 80.A O      no hydrogen  2.940  N/A
GLU 78.A N     ASP 76.A OD2    no hydrogen  2.876  N/A
GLY 79.A N     ASP 76.A O      no hydrogen  2.959  N/A
ARG 80.A N     ASP 76.A OD2    no hydrogen  2.957  N/A
ARG 80.A NE    ASP 76.A OD1    no hydrogen  2.896  N/A
ARG 80.A NH2   ASP 76.A OD1    no hydrogen  3.350  N/A
ARG 80.A NH2   GLU 78.A OE1    no hydrogen  2.846  N/A
ILE 81.A N     ARG 35.A O      no hydrogen  3.213  N/A
VAL 82.A N     VAL 74.A O      no hydrogen  2.822  N/A
GLY 83.A N     VAL 74.A O      no hydrogen  3.320  N/A
THR 84.A N     ALA 107.A O     no hydrogen  2.865  N/A
THR 84.A OG1   ASP 105.A O     no hydrogen  3.136  N/A
GLY 85.A N     LEU 72.A O      no hydrogen  3.130  N/A
SER 86.A N     GLU 104.A O     no hydrogen  2.944  N/A
LEU 87.A N     TYR 70.A O      no hydrogen  2.805  N/A
VAL 88.A N     HIS 102.A O     no hydrogen  2.783  N/A
VAL 89.A N     GLU 68.A O      no hydrogen  2.860  N/A
GLU 90.A N     VAL 100.A O     no hydrogen  2.789  N/A
ARG 91.A NH1   ASP 67.A O      no hydrogen  2.858  N/A
ARG 91.A NH1   VAL 89.A O      no hydrogen  3.033  N/A
ARG 91.A NH2   ASP 67.A O      no hydrogen  2.966  N/A
LYS 92.A N     GLY 98.A O      no hydrogen  2.954  N/A
LYS 92.A NZ    GLU 90.A OE2    no hydrogen  2.748  N/A
LEU 97.A N     PHE 93.A O      no hydrogen  2.983  N/A
GLY 98.A N     ILE 94.A O      no hydrogen  2.963  N/A
VAL 100.A N    GLU 90.A O      no hydrogen  2.934  N/A
GLY 101.A N    LYS 136.A O     no hydrogen  2.924  N/A
HIS 102.A N    VAL 88.A O      no hydrogen  2.735  N/A
ILE 103.A N    ILE 138.A O     no hydrogen  3.011  N/A
GLU 104.A N    SER 86.A O      no hydrogen  2.901  N/A
ALA 107.A N    THR 84.A O      no hydrogen  3.146  N/A
GLU 109.A N    VAL 82.A O      no hydrogen  2.758  N/A
GLN 112.A N    GLU 109.A O     no hydrogen  2.856  N/A
GLN 113.A N    LYS 110.A O     no hydrogen  3.248  N/A
GLN 113.A NE2  VAL 108.A O     no hydrogen  2.897  N/A
LYS 115.A NZ   GLY 111.A O     no hydrogen  2.946  N/A
ARG 120.A N    LYS 116.A O     no hydrogen  2.979  N/A
ARG 120.A NH1  GLN 123.A OE1   no hydrogen  2.938  N/A
ILE 121.A N    LEU 117.A O     no hydrogen  2.932  N/A
ILE 122.A N    GLY 118.A O     no hydrogen  3.003  N/A
GLN 123.A N    LEU 119.A O     no hydrogen  2.863  N/A
ALA 124.A N    ARG 120.A O     no hydrogen  2.838  N/A
LEU 125.A N    ILE 121.A O     no hydrogen  2.959  N/A
ASP 126.A N    ILE 122.A O     no hydrogen  2.914  N/A
TYR 127.A N    GLN 123.A O     no hydrogen  3.001  N/A
VAL 128.A N    ALA 124.A O     no hydrogen  3.142  N/A
ALA 129.A N    LEU 125.A O     no hydrogen  2.987  N/A
GLU 130.A N    ASP 126.A O     no hydrogen  3.018  N/A
LYS 131.A N    TYR 127.A O     no hydrogen  2.990  N/A
LYS 131.A NZ   SER 9.A O       no hydrogen  3.272  N/A
LYS 131.A NZ   TYR 127.A OH    no hydrogen  3.061  N/A
VAL 132.A N    VAL 128.A O     no hydrogen  3.051  N/A
GLY 133.A N    GLU 130.A O     no hydrogen  3.146  N/A
CYS 134.A N    ALA 129.A O     no hydrogen  2.955  N/A
TYR 135.A N    MET 99.A O      no hydrogen  3.031  N/A
ILE 138.A N    GLY 101.A O     no hydrogen  2.876  N/A
CYS 141.A SG   SER 142.A O     no hydrogen  3.590  N/A
ASN 145.A N    SER 142.A OG    no hydrogen  3.229  N/A
GLU 146.A N    GLU 143.A O     no hydrogen  3.354  N/A
PHE 148.A N    ASN 145.A O     no hydrogen  2.992  N/A
TYR 149.A N    ASN 145.A O     no hydrogen  3.460  N/A
ILE 150.A N    GLU 146.A O     no hydrogen  2.932  N/A
LYS 151.A N    GLY 147.A O     no hydrogen  3.083  N/A
CYS 152.A N    PHE 148.A O     no hydrogen  3.041  N/A
CYS 152.A N    TYR 149.A O     no hydrogen  3.136  N/A
CYS 152.A SG   PHE 148.A O     no hydrogen  3.387  N/A
GLY 153.A N    ILE 150.A O     no hydrogen  2.998  N/A
PHE 154.A N    TYR 149.A O     no hydrogen  2.983  N/A