Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7w38_b.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASN 44.A OD1   no hydrogen  2.793  N/A
GLU 4.A N      ASN 47.A OD1   no hydrogen  3.179  N/A
SER 5.A OG     ASN 48.A OD1   no hydrogen  3.414  N/A
THR 6.A N      ASN 48.A O     no hydrogen  2.921  N/A
VAL 8.A N      GLY 50.A O     no hydrogen  3.130  N/A
CYS 9.A SG     ILE 52.A O     no hydrogen  3.519  N/A
SER 13.A N     ASP 11.A OD1   no hydrogen  2.966  N/A
SER 13.A OG    ASP 11.A OD1   no hydrogen  3.217  N/A
SER 13.A OG    ASP 11.A OD2   no hydrogen  3.402  N/A
SER 13.A OG    SER 115.A OG   no hydrogen  2.357  N/A
GLU 14.A N     GLY 82.A O     no hydrogen  3.253  N/A
MET 16.A N     SER 13.A O     no hydrogen  3.107  N/A
ARG 17.A NE    GLU 14.A O     no hydrogen  3.176  N/A
ASP 20.A N     ASN 18.A O     no hydrogen  3.034  N/A
PHE 21.A N     ASP 20.A OD1   no hydrogen  2.841  N/A
THR 24.A OG1   PRO 23.A O     no hydrogen  2.376  N/A
ARG 25.A NE    ASP 20.A OD1   no hydrogen  2.685  N/A
ARG 25.A NE    ASP 20.A OD2   no hydrogen  3.352  N/A
ARG 25.A NH2   ASP 20.A OD2   no hydrogen  2.930  N/A
GLN 27.A N     GLN 27.A OE1   no hydrogen  2.561  N/A
ALA 28.A N     THR 24.A O     no hydrogen  2.970  N/A
GLN 29.A N     ARG 25.A O     no hydrogen  2.916  N/A
GLN 30.A N     LEU 26.A O     no hydrogen  2.902  N/A
ASP 31.A N     GLN 27.A O     no hydrogen  2.866  N/A
ALA 32.A N     ALA 28.A O     no hydrogen  2.973  N/A
VAL 33.A N     GLN 29.A O     no hydrogen  2.969  N/A
ASN 34.A N     GLN 30.A O     no hydrogen  2.904  N/A
ILE 35.A N     ASP 31.A O     no hydrogen  2.838  N/A
VAL 36.A N     ALA 32.A O     no hydrogen  3.022  N/A
CYS 37.A N     VAL 33.A O     no hydrogen  2.946  N/A
CYS 37.A SG    VAL 33.A O     no hydrogen  3.321  N/A
CYS 37.A SG    ASN 34.A O     no hydrogen  3.185  N/A
CYS 37.A SG    HIS 38.A ND1   no hydrogen  3.445  N/A
CYS 37.A SG    THR 68.A OG1   no hydrogen  3.246  N/A
HIS 38.A N     ASN 34.A O     no hydrogen  2.875  N/A
HIS 38.A ND1   ASN 34.A O     no hydrogen  2.387  N/A
SER 39.A N     ILE 35.A O     no hydrogen  2.889  N/A
LYS 40.A N     VAL 36.A O     no hydrogen  2.954  N/A
LYS 40.A NZ    GLU 4.A OE2    no hydrogen  3.176  N/A
THR 41.A N     CYS 37.A O     no hydrogen  2.874  N/A
THR 41.A OG1   CYS 37.A O     no hydrogen  2.453  N/A
ARG 42.A N     HIS 38.A O     no hydrogen  3.007  N/A
SER 43.A N     SER 39.A O     no hydrogen  2.838  N/A
ASN 44.A N     LYS 40.A O     no hydrogen  2.935  N/A
ASN 44.A ND2   ASN 47.A OD1   no hydrogen  3.290  N/A
GLU 46.A N     ASN 44.A OD1   no hydrogen  2.982  N/A
ASN 47.A N     ASN 44.A O     no hydrogen  3.100  N/A
ASN 47.A ND2   GLU 4.A OE2    no hydrogen  2.682  N/A
ASN 47.A ND2   LYS 40.A O     no hydrogen  3.511  N/A
VAL 49.A N     THR 65.A O     no hydrogen  2.465  N/A
GLY 50.A N     THR 6.A O      no hydrogen  2.999  N/A
LEU 51.A N     THR 62.A OG1   no hydrogen  2.636  N/A
ILE 52.A N     VAL 8.A O      no hydrogen  3.184  N/A
ALA 55.A N     THR 53.A OG1   no hydrogen  3.389  N/A
CYS 58.A SG    THR 88.A OG1   no hydrogen  3.561  N/A
THR 62.A OG1   LEU 51.A O     no hydrogen  3.535  N/A
THR 65.A N     VAL 49.A O     no hydrogen  3.030  N/A
THR 68.A N     ASP 67.A OD1   no hydrogen  2.670  N/A
GLY 69.A N     ASP 67.A OD1   no hydrogen  3.294  N/A
LEU 72.A N     THR 68.A O     no hydrogen  2.923  N/A
SER 73.A N     GLY 69.A O     no hydrogen  2.932  N/A
SER 73.A OG    ARG 70.A O     no hydrogen  2.794  N/A
LYS 74.A N     ARG 70.A O     no hydrogen  2.890  N/A
LEU 75.A N     ILE 71.A O     no hydrogen  2.923  N/A
HIS 76.A N     LEU 72.A O     no hydrogen  2.919  N/A
LYS 81.A N     GLN 79.A O     no hydrogen  2.847  N/A
THR 85.A N     LEU 54.A O     no hydrogen  2.932  N/A
CYS 87.A SG    ASP 123.A OD2  no hydrogen  3.458  N/A
GLY 89.A N     THR 85.A O     no hydrogen  3.007  N/A
VAL 92.A N     THR 88.A O     no hydrogen  2.874  N/A
ALA 93.A N     GLY 89.A O     no hydrogen  2.968  N/A
HIS 94.A N     ILE 90.A O     no hydrogen  2.869  N/A
LEU 95.A N     ARG 91.A O     no hydrogen  2.922  N/A
ALA 96.A N     VAL 92.A O     no hydrogen  2.922  N/A
LEU 97.A N     ALA 93.A O     no hydrogen  2.915  N/A
LYS 98.A N     HIS 94.A O     no hydrogen  2.919  N/A
HIS 99.A N     LEU 95.A O     no hydrogen  2.896  N/A
HIS 99.A ND1   LEU 95.A O     no hydrogen  2.658  N/A
ARG 100.A N    LEU 97.A O     no hydrogen  3.350  N/A
ARG 100.A NH1  SER 5.A OG     no hydrogen  3.355  N/A
GLN 101.A N    GLN 101.A OE1  no hydrogen  2.804  N/A
LYS 106.A N    LEU 3.A O      no hydrogen  3.119  N/A
ARG 108.A NH1  GLY 167.A O    no hydrogen  3.552  N/A
ARG 108.A NH1  GLY 191.A O    no hydrogen  2.699  N/A
ARG 108.A NH2  ILE 109.A O    no hydrogen  3.463  N/A
ILE 109.A N    ASN 137.A O    no hydrogen  3.001  N/A
ILE 110.A N    MET 7.A O      no hydrogen  2.960  N/A
ALA 111.A N    ASP 139.A O    no hydrogen  2.731  N/A
PHE 112.A N    CYS 9.A O      no hydrogen  2.921  N/A
VAL 113.A N    ILE 141.A O    no hydrogen  3.250  N/A
GLY 114.A N    ASP 11.A OD2   no hydrogen  3.177  N/A
SER 115.A OG   ASP 11.A OD2   no hydrogen  3.518  N/A
SER 115.A OG   SER 13.A OG    no hydrogen  2.357  N/A
LEU 124.A N    ASN 120.A O    no hydrogen  2.937  N/A
VAL 125.A N    GLU 121.A O    no hydrogen  2.906  N/A
LYS 126.A N    LYS 122.A O    no hydrogen  2.900  N/A
LYS 126.A NZ   LYS 122.A O    no hydrogen  3.336  N/A
LEU 127.A N    ASP 123.A O    no hydrogen  2.927  N/A
ALA 128.A N    LEU 124.A O    no hydrogen  2.888  N/A
LYS 129.A N    VAL 125.A O    no hydrogen  2.877  N/A
LYS 129.A NZ   VAL 125.A O    no hydrogen  3.236  N/A
ARG 130.A N    LYS 126.A O    no hydrogen  2.940  N/A
ARG 130.A NH2  GLU 134.A OE2  no hydrogen  2.775  N/A
LEU 131.A N    LEU 127.A O    no hydrogen  2.913  N/A
LYS 132.A N    ALA 128.A O    no hydrogen  2.909  N/A
LYS 132.A NZ   THR 159.A O    no hydrogen  2.385  N/A
GLU 134.A N    ARG 130.A O    no hydrogen  2.923  N/A
LYS 135.A N    LYS 132.A O    no hydrogen  3.380  N/A
VAL 136.A N    LEU 131.A O    no hydrogen  3.113  N/A
ASN 137.A N    MET 107.A O    no hydrogen  3.169  N/A
ASP 139.A N    ILE 109.A O    no hydrogen  2.616  N/A
ILE 141.A N    ALA 111.A O    no hydrogen  2.872  N/A
ASN 142.A N    VAL 171.A O    no hydrogen  2.869  N/A
ASN 142.A ND2  VAL 113.A O    no hydrogen  3.190  N/A
PHE 143.A N    VAL 113.A O    no hydrogen  3.382  N/A
LYS 152.A NZ   GLU 151.A OE1  no hydrogen  2.342  N/A
LYS 152.A NZ   GLU 151.A OE2  no hydrogen  3.411  N/A
THR 154.A OG1  ASN 149.A OD1  no hydrogen  3.078  N/A
PHE 156.A N    LYS 152.A O    no hydrogen  2.933  N/A
VAL 157.A N    LEU 153.A O    no hydrogen  2.867  N/A
ASN 158.A N    THR 154.A O    no hydrogen  2.903  N/A
THR 159.A N    ALA 155.A O    no hydrogen  2.907  N/A
THR 159.A OG1  ALA 155.A O    no hydrogen  2.840  N/A
THR 159.A OG1  PHE 156.A O    no hydrogen  2.698  N/A
LEU 160.A N    PHE 156.A O    no hydrogen  2.932  N/A
ASN 161.A N    VAL 157.A O    no hydrogen  2.919  N/A
GLY 162.A N    THR 159.A O    no hydrogen  3.221  N/A
GLY 165.A N    ASN 161.A O    no hydrogen  3.029  N/A
THR 166.A N    ASN 161.A O    no hydrogen  2.827  N/A
SER 168.A OG   VAL 157.A O    no hydrogen  3.186  N/A
VAL 171.A N    ILE 140.A O    no hydrogen  3.118  N/A
GLY 176.A N    PRO 174.A O    no hydrogen  2.648  N/A
SER 178.A N    GLY 176.A O    no hydrogen  2.799  N/A
ILE 184.A N    ALA 180.A O    no hydrogen  2.890  N/A
ILE 188.A N    ILE 184.A O    no hydrogen  2.989  N/A
LEU 189.A N    SER 186.A O    no hydrogen  3.368  N/A
ALA 190.A N    SER 186.A O    no hydrogen  2.916  N/A