Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3sv7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A OG     HIS 3.A O      no hydrogen  3.174  N/A
MET 7.A N      MET 4.A O      no hydrogen  3.208  N/A
SER 12.A N     SER 41.A O     no hydrogen  2.863  N/A
SER 12.A OG    THR 84.A OG1   no hydrogen  2.683  N/A
VAL 13.A N     THR 84.A O     no hydrogen  2.819  N/A
VAL 14.A N     SER 58.A O     no hydrogen  3.001  N/A
VAL 16.A N     ILE 56.A O     no hydrogen  2.785  N/A
ARG 18.A N     GLN 29.A O     no hydrogen  2.918  N/A
ARG 18.A NE    GLU 51.A O     no hydrogen  3.088  N/A
ARG 18.A NH1   GLN 29.A OE1   no hydrogen  3.061  N/A
ILE 19.A N     VAL 54.A O     no hydrogen  2.931  N/A
ASN 20.A N     TYR 27.A O     no hydrogen  2.744  N/A
ASN 20.A ND2   GLN 29.A OE1   no hydrogen  2.903  N/A
SER 22.A N     ASN 20.A OD1   no hydrogen  3.163  N/A
SER 22.A OG    ASN 20.A OD1   no hydrogen  2.724  N/A
TYR 27.A N     ASN 20.A O     no hydrogen  3.125  N/A
GLN 29.A N     ARG 18.A O     no hydrogen  2.925  N/A
THR 31.A N     VAL 16.A O     no hydrogen  2.823  N/A
ARG 32.A N     VAL 16.A O     no hydrogen  3.265  N/A
ARG 32.A NH2   ASP 46.A OD1   no hydrogen  2.873  N/A
CYS 37.A N     GLY 33.A O     no hydrogen  2.882  N/A
GLN 38.A N     GLU 34.A O     no hydrogen  2.936  N/A
GLU 39.A N     GLU 35.A O     no hydrogen  3.026  N/A
THR 40.A N     GLY 36.A O     no hydrogen  2.900  N/A
THR 40.A OG1   GLY 36.A O     no hydrogen  2.746  N/A
SER 41.A N     CYS 37.A O     no hydrogen  2.902  N/A
SER 41.A OG    SER 12.A O     no hydrogen  2.806  N/A
GLN 42.A N     GLN 38.A O     no hydrogen  3.292  N/A
THR 43.A N     GLU 39.A O     no hydrogen  3.056  N/A
THR 43.A OG1   GLU 39.A O     no hydrogen  3.442  N/A
GLY 44.A N     THR 40.A O     no hydrogen  2.804  N/A
ARG 45.A N     THR 43.A OG1   no hydrogen  3.038  N/A
ASP 46.A N     SER 87.A O     no hydrogen  2.896  N/A
ASN 48.A N     ASP 46.A OD1   no hydrogen  2.975  N/A
GLU 53.A N     GLU 53.A OE1   no hydrogen  2.806  N/A
GLN 55.A N     ALA 66.A O     no hydrogen  2.813  N/A
ILE 56.A N     GLY 17.A O     no hydrogen  2.869  N/A
VAL 57.A N     PHE 64.A O     no hydrogen  2.869  N/A
SER 58.A N     VAL 14.A O     no hydrogen  2.902  N/A
SER 58.A OG    THR 63.A OG1   no hydrogen  2.992  N/A
THR 59.A N     GLN 62.A O     no hydrogen  2.846  N/A
THR 59.A OG1   GLN 62.A O     no hydrogen  3.398  N/A
THR 61.A N     THR 59.A OG1   no hydrogen  3.420  N/A
GLN 62.A N     THR 59.A OG1   no hydrogen  3.090  N/A
THR 63.A OG1   SER 58.A OG    no hydrogen  2.992  N/A
PHE 64.A N     VAL 57.A O     no hydrogen  2.843  N/A
LEU 65.A N     SER 160.A O    no hydrogen  2.941  N/A
ALA 66.A N     GLN 55.A O     no hydrogen  2.881  N/A
THR 67.A N     TRP 74.A O     no hydrogen  2.854  N/A
THR 67.A OG1   GLY 161.A O    no hydrogen  2.784  N/A
SER 68.A N     GLU 53.A O     no hydrogen  2.873  N/A
SER 68.A OG.A  SER 114.A OG   no hydrogen  2.566  N/A
ILE 69.A N     VAL 72.A O     no hydrogen  2.955  N/A
ASN 70.A N     LEU 115.A O    no hydrogen  3.231  N/A
GLY 71.A N     SER 114.A OG   no hydrogen  2.836  N/A
VAL 72.A N     ILE 69.A O     no hydrogen  3.284  N/A
LEU 73.A N     TRP 106.A O    no hydrogen  2.819  N/A
TRP 74.A N     THR 67.A O     no hydrogen  2.842  N/A
TRP 74.A NE1   ILE 69.A O     no hydrogen  3.173  N/A
THR 75.A N     VAL 104.A O    no hydrogen  2.935  N/A
THR 75.A OG1   LEU 65.A O     no hydrogen  2.692  N/A
VAL 76.A N     THR 75.A OG1   no hydrogen  2.749  N/A
TYR 77.A N     ASP 102.A O    no hydrogen  3.121  N/A
HIS 78.A N     ASP 102.A OD1  no hydrogen  2.834  N/A
HIS 78.A ND1   ASP 102.A OD2  no hydrogen  2.603  N/A
GLY 79.A N     VAL 76.A O     no hydrogen  3.232  N/A
ALA 80.A N     VAL 76.A O     no hydrogen  2.969  N/A
GLY 81.A N     TYR 77.A O     no hydrogen  2.833  N/A
ARG 83.A N     ALA 80.A O     no hydrogen  3.125  N/A
ARG 83.A NH1   ALA 80.A O     no hydrogen  3.065  N/A
THR 84.A OG1   SER 12.A OG    no hydrogen  2.683  N/A
ILE 85.A N     VAL 92.A O     no hydrogen  3.006  N/A
ALA 86.A N     VAL 13.A O     no hydrogen  2.915  N/A
SER 87.A N     GLY 44.A O     no hydrogen  3.033  N/A
SER 87.A OG    GLY 90.A O     no hydrogen  2.594  N/A
LYS 89.A N     SER 87.A OG    no hydrogen  3.182  N/A
GLY 90.A N     SER 87.A O     no hydrogen  3.013  N/A
VAL 92.A N     ILE 85.A O     no hydrogen  2.852  N/A
GLN 94.A NE2   GLY 81.A O     no hydrogen  2.856  N/A
GLN 94.A NE2   ARG 83.A O     no hydrogen  3.055  N/A
MET 95.A N     GLY 105.A O    no hydrogen  2.802  N/A
TYR 96.A N     GLY 105.A O    no hydrogen  3.078  N/A
THR 97.A OG1   GLN 94.A OE1   no hydrogen  2.656  N/A
ASN 98.A N     LEU 103.A O    no hydrogen  2.782  N/A
LYS 101.A N    ASN 98.A O     no hydrogen  3.175  N/A
LYS 101.A N    ASN 98.A OD1   no hydrogen  3.148  N/A
LYS 101.A NZ   SER 195.A O    no hydrogen  2.896  N/A
LYS 101.A NZ   SER 195.A OG   no hydrogen  3.021  N/A
LYS 101.A NZ   THR 199.A OG1  no hydrogen  2.899  N/A
ASP 102.A N    VAL 99.A O     no hydrogen  3.201  N/A
LEU 103.A N    ASN 98.A O     no hydrogen  3.014  N/A
VAL 104.A N    THR 75.A O     no hydrogen  2.920  N/A
GLY 105.A N    TYR 96.A O     no hydrogen  2.918  N/A
TRP 106.A N    LEU 73.A O     no hydrogen  2.921  N/A
TRP 106.A NE1  ARG 83.A O     no hydrogen  3.023  N/A
ALA 108.A N    GLY 71.A O     no hydrogen  2.993  N/A
SER 112.A N    PRO 109.A O    no hydrogen  3.046  N/A
SER 112.A OG   PRO 109.A O    no hydrogen  2.636  N/A
ARG 113.A N    GLY 52.A O     no hydrogen  3.036  N/A
SER 114.A OG   SER 68.A OG.A  no hydrogen  2.566  N/A
LEU 115.A N    SER 68.A O     no hydrogen  2.779  N/A
CYS 118.A N    ALA 171.A O    no hydrogen  2.886  N/A
ASP 124.A N    SER 122.A OG   no hydrogen  3.102  N/A
LEU 125.A N    VAL 137.A O    no hydrogen  2.816  N/A
TYR 126.A N    LEU 165.A O    no hydrogen  2.799  N/A
LEU 127.A N    ILE 135.A O    no hydrogen  2.813  N/A
VAL 128.A N    PRO 163.A O    no hydrogen  3.128  N/A
THR 129.A N    ASP 133.A O    no hydrogen  2.942  N/A
THR 129.A OG1  ASP 133.A O    no hydrogen  3.557  N/A
ARG 130.A N    SER 159.A OG   no hydrogen  2.978  N/A
ARG 130.A NH1  ARG 130.A O    no hydrogen  2.840  N/A
HIS 131.A N    THR 129.A OG1  no hydrogen  3.292  N/A
ALA 132.A N    THR 129.A O    no hydrogen  2.872  N/A
ASP 133.A N    THR 129.A OG1  no hydrogen  3.089  N/A
ILE 135.A N    LEU 127.A O    no hydrogen  2.840  N/A
VAL 137.A N    LEU 125.A O    no hydrogen  2.865  N/A
ARG 138.A N    SER 146.A O    no hydrogen  2.906  N/A
ARG 138.A NH2  ASP 124.A OD1  no hydrogen  3.020  N/A
ARG 139.A N    SER 123.A O    no hydrogen  2.754  N/A
ARG 139.A NE   GLY 141.A O    no hydrogen  2.949  N/A
ARG 139.A NH2  ASP 142.A O    no hydrogen  2.785  N/A
ARG 140.A N    ARG 144.A O    no hydrogen  2.786  N/A
ARG 140.A NE   SER 146.A OG   no hydrogen  2.932  N/A
GLY 141.A N    ARG 144.A O    no hydrogen  3.168  N/A
SER 143.A OG   ASP 142.A OD2  no hydrogen  3.318  N/A
ARG 144.A NE   ASP 189.A OD2  no hydrogen  3.414  N/A
ARG 144.A NH2  ASP 189.A OD2  no hydrogen  3.271  N/A
GLY 145.A N    VAL 188.A O    no hydrogen  2.925  N/A
SER 146.A N    ARG 138.A O    no hydrogen  2.790  N/A
SER 146.A OG   ARG 138.A O    no hydrogen  3.524  N/A
LEU 147.A N    LYS 186.A O    no hydrogen  2.971  N/A
LEU 148.A N    PRO 136.A O    no hydrogen  3.352  N/A
ARG 151.A N    ALA 185.A O    no hydrogen  3.240  N/A
ILE 153.A N    GLY 183.A O    no hydrogen  2.875  N/A
TYR 155.A N    PRO 152.A O    no hydrogen  2.995  N/A
LEU 156.A N    ILE 153.A O    no hydrogen  2.866  N/A
LYS 157.A N    ILE 153.A O    no hydrogen  3.235  N/A
LYS 157.A N    SER 154.A O    no hydrogen  3.275  N/A
SER 159.A N    LEU 156.A O    no hydrogen  3.034  N/A
GLY 161.A N    PHE 175.A O    no hydrogen  2.901  N/A
GLY 162.A N    SER 159.A O    no hydrogen  2.930  N/A
LEU 164.A N    GLY 173.A O    no hydrogen  2.905  N/A
LEU 165.A N    TYR 126.A O    no hydrogen  2.764  N/A
CYS 166.A N    HIS 170.A O    no hydrogen  3.029  N/A
CYS 166.A SG   HIS 170.A ND1  no hydrogen  3.895  N/A
CYS 166.A SG   HIS 170.A O    no hydrogen  3.984  N/A
GLY 169.A N    CYS 166.A O    no hydrogen  3.014  N/A
ALA 171.A N    THR 116.A O    no hydrogen  2.872  N/A
VAL 172.A N    LEU 164.A O    no hydrogen  2.812  N/A
GLY 173.A N    LEU 164.A O    no hydrogen  3.329  N/A
ILE 174.A N    ILE 191.A O    no hydrogen  2.882  N/A
PHE 175.A N    GLY 162.A O    no hydrogen  2.809  N/A
LYS 176.A N    ASP 189.A O    no hydrogen  3.003  N/A
ALA 177.A N    ASP 189.A O    no hydrogen  3.220  N/A
VAL 179.A N    ALA 187.A O    no hydrogen  2.814  N/A
THR 181.A N    VAL 184.A O    no hydrogen  2.885  N/A
VAL 184.A N    THR 181.A O    no hydrogen  3.024  N/A
ALA 185.A N    ARG 151.A O    no hydrogen  2.668  N/A
LYS 186.A N    VAL 179.A O    no hydrogen  3.132  N/A
VAL 188.A N    GLY 145.A O    no hydrogen  2.768  N/A
ASP 189.A N    ALA 177.A O    no hydrogen  2.770  N/A
PHE 190.A N    SER 143.A O    no hydrogen  2.887  N/A
ILE 191.A N    ILE 174.A O    no hydrogen  2.788  N/A
VAL 193.A N    VAL 172.A O    no hydrogen  2.870  N/A
SER 195.A N    PRO 192.A O    no hydrogen  2.881  N/A
GLU 197.A N    VAL 193.A O    no hydrogen  2.878  N/A
THR 198.A N    GLU 194.A O    no hydrogen  2.962  N/A
THR 198.A OG1  GLU 194.A O    no hydrogen  3.140  N/A
THR 199.A N    SER 195.A O    no hydrogen  3.096  N/A
THR 199.A OG1  SER 195.A O    no hydrogen  3.199  N/A
MET 200.A N    LEU 196.A O    no hydrogen  2.961  N/A
ARG 201.A N    THR 198.A O    no hydrogen  3.182  N/A
ARG 201.A NH1  THR 199.A O    no hydrogen  2.788  N/A