Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ml2_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N      PRO 1.A O      no hydrogen  3.300  N/A
VAL 6.A N      ILE 2.A O      no hydrogen  3.162  N/A
LYS 7.A N      ASP 3.A O      no hydrogen  2.671  N/A
LYS 7.A NZ     ASP 3.A OD1    no hydrogen  3.056  N/A
LYS 7.A NZ     TYR 88.A OH    no hydrogen  3.520  N/A
ASN 8.A N      ASP 4.A O      no hydrogen  2.470  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  2.806  N/A
LEU 10.A N     VAL 6.A O      no hydrogen  3.117  N/A
LYS 11.A N     LYS 7.A O      no hydrogen  2.911  N/A
LYS 11.A NZ    ASP 27.A OD1   no hydrogen  2.197  N/A
PHE 12.A N     ASN 8.A O      no hydrogen  2.902  N/A
VAL 13.A N     LEU 9.A O      no hydrogen  2.906  N/A
VAL 14.A N     LEU 10.A O     no hydrogen  2.950  N/A
ARG 15.A N     LYS 11.A O     no hydrogen  2.920  N/A
ARG 15.A NE    LYS 11.A O     no hydrogen  2.900  N/A
GLY 16.A N     PHE 12.A O     no hydrogen  2.842  N/A
PHE 17.A N     VAL 13.A O     no hydrogen  2.511  N/A
PHE 22.A N     GLY 19.A O     no hydrogen  3.251  N/A
LEU 24.A N     GLY 20.A O     no hydrogen  2.832  N/A
VAL 25.A N     SER 21.A O     no hydrogen  3.237  N/A
LEU 26.A N     PHE 22.A O     no hydrogen  3.108  N/A
ASP 27.A N     VAL 23.A O     no hydrogen  2.983  N/A
ALA 28.A N     LEU 24.A O     no hydrogen  2.934  N/A
ILE 29.A N     VAL 25.A O     no hydrogen  2.574  N/A
LEU 30.A N     LEU 26.A O     no hydrogen  2.611  N/A
PHE 31.A N     ALA 28.A O     no hydrogen  3.125  N/A
HIS 32.A N     ILE 29.A O     no hydrogen  3.322  N/A
LEU 40.A N     ALA 36.A O     no hydrogen  3.155  N/A
LYS 41.A N     GLU 37.A O     no hydrogen  2.655  N/A
LYS 41.A NZ    ILE 46.A O     no hydrogen  2.465  N/A
GLN 42.A N     ASP 38.A O     no hydrogen  3.046  N/A
LEU 43.A N     ASP 39.A O     no hydrogen  3.016  N/A
LEU 44.A N     LEU 40.A O     no hydrogen  3.111  N/A
SER 45.A N     LYS 41.A O     no hydrogen  2.894  N/A
SER 45.A OG    LEU 44.A O     no hydrogen  2.461  N/A
LYS 48.A NZ    GLU 37.A OE2   no hydrogen  2.545  N/A
GLU 50.A N     ASN 47.A O     no hydrogen  3.050  N/A
LEU 51.A N     LYS 48.A O     no hydrogen  3.226  N/A
GLY 52.A N     LYS 48.A O     no hydrogen  3.361  N/A
ILE 55.A N     LEU 51.A O     no hydrogen  3.322  N/A
ALA 56.A N     GLY 52.A O     no hydrogen  2.639  N/A
ARG 57.A N     PRO 53.A O     no hydrogen  2.700  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  3.039  N/A
ARG 59.A N     ILE 55.A O     no hydrogen  2.830  N/A
SER 60.A N     ALA 56.A O     no hydrogen  2.672  N/A
SER 60.A OG    ALA 56.A O     no hydrogen  3.379  N/A
SER 60.A OG    ARG 57.A O     no hydrogen  2.627  N/A
SER 60.A OG    ASP 61.A OD1   no hydrogen  3.545  N/A
ASP 61.A N     ARG 57.A O     no hydrogen  2.487  N/A
ARG 62.A N     ARG 59.A O     no hydrogen  2.992  N/A
SER 65.A N     TYR 85.A O     no hydrogen  2.501  N/A
HIS 67.A N     TYR 83.A O     no hydrogen  3.175  N/A
GLN 69.A N     HIS 67.A O     no hydrogen  2.777  N/A
TYR 83.A N     ARG 81.A O     no hydrogen  2.939  N/A
TYR 85.A N     SER 65.A O     no hydrogen  2.473  N/A
ALA 91.A N     LYS 87.A O     no hydrogen  2.593  N/A
ILE 92.A N     TYR 88.A O     no hydrogen  2.962  N/A
ASP 93.A N     PRO 89.A O     no hydrogen  3.186  N/A
ALA 94.A N     HIS 90.A O     no hydrogen  3.273  N/A
ILE 95.A N     ALA 91.A O     no hydrogen  3.094  N/A
LYS 96.A N     ILE 92.A O     no hydrogen  2.823  N/A
LYS 96.A NZ    ASP 93.A OD1   no hydrogen  3.525  N/A
TRP 97.A N     ASP 93.A O     no hydrogen  2.953  N/A
LYS 98.A N     ALA 94.A O     no hydrogen  2.850  N/A
LYS 98.A NZ    TYR 18.A OH    no hydrogen  2.900  N/A
VAL 99.A N     ILE 95.A O     no hydrogen  2.709  N/A
HIS 100.A N    LYS 96.A O     no hydrogen  2.520  N/A
GLN 101.A N    TRP 97.A O     no hydrogen  2.696  N/A
VAL 102.A N    LYS 98.A O     no hydrogen  2.713  N/A
VAL 103.A N    VAL 99.A O     no hydrogen  3.024  N/A
GLN 104.A N    HIS 100.A O    no hydrogen  3.219  N/A
GLN 104.A NE2  GLN 101.A OE1  no hydrogen  2.621  N/A
ARG 105.A N    GLN 101.A O    no hydrogen  3.336  N/A
LEU 106.A N    VAL 102.A O    no hydrogen  3.308  N/A
LYS 107.A N    VAL 103.A O    no hydrogen  2.721  N/A
ASP 108.A N    GLN 104.A O    no hydrogen  2.601  N/A
ASP 109.A N    ARG 105.A O    no hydrogen  2.788  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  3.137  N/A
LEU 110.A N    LYS 107.A O    no hydrogen  3.068  N/A
ASP 111.A N    ASP 108.A O    no hydrogen  3.249  N/A
LYS 112.A N    ASP 109.A O    no hydrogen  3.129  N/A
MET 120.A N    VAL 154.A O    no hydrogen  2.724  N/A
CYS 121.A N    THR 126.A O    no hydrogen  2.544  N/A
CYS 121.A SG   GLU 151.A O    no hydrogen  3.884  N/A
CYS 124.A SG   THR 126.A OG1  no hydrogen  3.677  N/A
THR 126.A OG1  TYR 128.A OH   no hydrogen  2.826  N/A
TYR 128.A N    TYR 119.A O    no hydrogen  2.685  N/A
TYR 128.A OH   THR 126.A OG1  no hydrogen  2.826  N/A
GLU 132.A N    GLU 132.A OE1  no hydrogen  2.417  N/A
VAL 134.A N    GLN 130.A O    no hydrogen  2.886  N/A
GLN 135.A N    LEU 131.A O    no hydrogen  3.078  N/A
GLN 135.A NE2  GLN 135.A O    no hydrogen  2.386  N/A
LEU 136.A N    ALA 133.A O    no hydrogen  2.565  N/A
LEU 137.A N    VAL 134.A O    no hydrogen  3.244  N/A
ARG 141.A N    ASN 138.A O    no hydrogen  2.732  N/A
CYS 146.A SG   TYR 128.A OH   no hydrogen  2.696  N/A
CYS 149.A SG   GLU 151.A O    no hydrogen  3.960  N/A
LEU 153.A N    PHE 144.A O    no hydrogen  2.887  N/A
VAL 154.A N    MET 120.A O    no hydrogen  3.211  N/A
ASP 156.A N    GLY 118.A O    no hydrogen  2.853  N/A
SER 158.A N    ASP 157.A OD2  no hydrogen  2.472  N/A
ASN 162.A N    GLY 159.A O    no hydrogen  2.949  N/A
LYS 163.A N    GLY 159.A O    no hydrogen  3.368  N/A
GLU 164.A N    LYS 160.A O    no hydrogen  2.769  N/A
LYS 165.A N    LYS 161.A O    no hydrogen  2.714  N/A
LYS 165.A NZ   ASN 113.A OD1  no hydrogen  3.054  N/A
GLN 166.A N    ASN 162.A O    no hydrogen  2.771  N/A
ASP 167.A N    LYS 163.A O    no hydrogen  3.053  N/A
LYS 168.A N    GLU 164.A O    no hydrogen  3.350  N/A
LYS 168.A NZ   GLU 164.A O    no hydrogen  3.544  N/A
LEU 169.A N    LYS 165.A O    no hydrogen  3.180  N/A
ASN 170.A N    GLN 166.A O    no hydrogen  3.040  N/A
ARG 171.A N    ASP 167.A O    no hydrogen  2.588  N/A
LEU 172.A N    LYS 168.A O    no hydrogen  2.681  N/A
MET 173.A N    LEU 169.A O    no hydrogen  2.949  N/A
ASP 174.A N    ASN 170.A O    no hydrogen  3.151  N/A
GLN 175.A N    ARG 171.A O    no hydrogen  2.952  N/A
ILE 176.A N    LEU 172.A O    no hydrogen  2.706  N/A
ILE 176.A N    MET 173.A O    no hydrogen  3.123  N/A
GLN 177.A N    MET 173.A O    no hydrogen  2.913  N/A
ILE 180.A N    ILE 176.A O    no hydrogen  2.732  N/A
ASP 181.A N    GLN 177.A O    no hydrogen  2.613  N/A
SER 182.A N    PRO 178.A O    no hydrogen  3.054  N/A
SER 182.A OG   PRO 178.A O    no hydrogen  3.268  N/A
LEU 183.A N    ILE 179.A O    no hydrogen  2.925  N/A
LYS 184.A N    ILE 180.A O    no hydrogen  3.348  N/A
LYS 185.A N    ASP 181.A O    no hydrogen  2.979  N/A
ILE 186.A N    SER 182.A O    no hydrogen  2.550  N/A
ASP 187.A N    LEU 183.A O    no hydrogen  2.575  N/A
SER 189.A N    ASP 188.A OD1  no hydrogen  2.512  N/A
SER 189.A OG   ASP 188.A OD1  no hydrogen  3.357  N/A
ARG 190.A NH1  ASP 187.A OD1  no hydrogen  2.331  N/A