Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9c_BD.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      VAL 203.A O    no hydrogen  2.890  N/A
VAL 5.A N      ASN 32.A OD1   no hydrogen  2.834  N/A
GLY 6.A N      LEU 201.A O    no hydrogen  2.632  N/A
LYS 7.A N      GLU 28.A O     no hydrogen  2.995  N/A
LYS 8.A N      SER 199.A O    no hydrogen  2.852  N/A
VAL 9.A N      VAL 26.A O     no hydrogen  3.056  N/A
THR 12.A N     VAL 24.A O     no hydrogen  2.736  N/A
ILE 14.A N     ILE 22.A O     no hydrogen  3.107  N/A
THR 16.A N     VAL 20.A O     no hydrogen  3.106  N/A
THR 16.A OG1   ASP 18.A OD1   no hydrogen  3.036  N/A
ILE 22.A N     ILE 14.A O     no hydrogen  2.925  N/A
VAL 24.A N     THR 12.A O     no hydrogen  2.730  N/A
THR 25.A N     VAL 189.A O    no hydrogen  2.760  N/A
VAL 26.A N     GLY 10.A O     no hydrogen  2.738  N/A
ILE 27.A N     LEU 187.A O    no hydrogen  3.203  N/A
GLU 28.A N     LYS 7.A O      no hydrogen  3.114  N/A
ASN 32.A N     ILE 96.A O     no hydrogen  2.624  N/A
ASN 32.A ND2   VAL 5.A O      no hydrogen  3.527  N/A
ASN 32.A ND2   THR 51.A O     no hydrogen  3.365  N/A
ASN 32.A ND2   THR 52.A OG1   no hydrogen  3.244  N/A
ARG 33.A N     THR 51.A O     no hydrogen  3.190  N/A
ARG 33.A NH2   GLU 74.A O     no hydrogen  3.438  N/A
VAL 34.A N     GLN 94.A O     no hydrogen  2.873  N/A
THR 35.A N     GLN 49.A O     no hydrogen  2.785  N/A
LYS 38.A N     ALA 47.A O     no hydrogen  2.724  N/A
LYS 38.A NZ    GLU 81.A OE1   no hydrogen  3.259  N/A
ASP 43.A N     ASP 39.A O     no hydrogen  2.702  N/A
TYR 45.A OH    GLU 81.A OE1   no hydrogen  2.267  N/A
TYR 45.A OH    GLU 81.A OE2   no hydrogen  2.937  N/A
ARG 46.A NH1   GLU 88.A O     no hydrogen  3.178  N/A
ARG 46.A NH2   GLU 88.A O     no hydrogen  3.410  N/A
ILE 48.A N     PHE 82.A O     no hydrogen  2.670  N/A
GLN 49.A N     GLN 36.A O     no hydrogen  3.222  N/A
GLN 49.A NE2   THR 35.A OG1   no hydrogen  3.013  N/A
GLN 49.A NE2   HIS 67.A NE2   no hydrogen  3.247  N/A
VAL 50.A N     TRP 80.A O     no hydrogen  2.986  N/A
THR 51.A N     ARG 33.A O     no hydrogen  3.272  N/A
THR 51.A OG1   THR 52.A O     no hydrogen  3.382  N/A
THR 51.A OG1   GLY 78.A O     no hydrogen  2.597  N/A
THR 52.A OG1   GLU 30.A O     no hydrogen  2.465  N/A
THR 52.A OG1   ALA 31.A O     no hydrogen  3.091  N/A
ALA 57.A N     LYS 55.A O     no hydrogen  2.486  N/A
ARG 59.A N     LYS 56.A O     no hydrogen  2.591  N/A
THR 61.A N     GLU 64.A OE2   no hydrogen  2.411  N/A
THR 61.A OG1   GLU 64.A OE2   no hydrogen  2.264  N/A
GLU 64.A N     THR 61.A OG1   no hydrogen  3.267  N/A
ALA 65.A N     THR 61.A O     no hydrogen  2.946  N/A
GLY 66.A N     LYS 62.A O     no hydrogen  3.366  N/A
HIS 67.A N     GLU 64.A O     no hydrogen  2.655  N/A
PHE 68.A N     GLU 64.A O     no hydrogen  3.205  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.996  N/A
LYS 70.A N     GLY 66.A O     no hydrogen  3.220  N/A
GLY 72.A N     PHE 68.A O     no hydrogen  2.927  N/A
VAL 73.A N     PHE 68.A O     no hydrogen  3.253  N/A
ARG 77.A N     THR 52.A O     no hydrogen  3.097  N/A
ARG 77.A NE    ASP 200.A OD2  no hydrogen  3.540  N/A
TRP 80.A N     VAL 50.A O     no hydrogen  3.105  N/A
LEU 84.A N     ARG 46.A O     no hydrogen  3.141  N/A
ALA 85.A N     GLU 88.A OE1   no hydrogen  2.465  N/A
THR 91.A N     GLN 94.A OE1   no hydrogen  2.875  N/A
THR 91.A OG1   VAL 92.A O     no hydrogen  3.519  N/A
THR 91.A OG1   GLN 94.A OE1   no hydrogen  3.399  N/A
GLY 93.A N     VAL 34.A O     no hydrogen  3.251  N/A
GLN 94.A N     THR 91.A O     no hydrogen  3.116  N/A
ILE 96.A N     ASN 32.A O     no hydrogen  2.924  N/A
LEU 100.A N    SER 97.A O     no hydrogen  3.070  N/A
VAL 107.A N    LEU 175.A O    no hydrogen  2.894  N/A
ASP 108.A N    LYS 204.A O    no hydrogen  3.035  N/A
VAL 109.A N    VAL 172.A O    no hydrogen  3.191  N/A
THR 110.A OG1  THR 171.A OG1  no hydrogen  2.142  N/A
GLY 111.A N    VAL 170.A O    no hydrogen  3.197  N/A
SER 113.A N    GLU 168.A O    no hydrogen  2.591  N/A
LYS 116.A N    MET 165.A O    no hydrogen  3.214  N/A
ALA 119.A N    GLY 163.A O    no hydrogen  3.125  N/A
THR 121.A N    ALA 119.A O    no hydrogen  3.078  N/A
VAL 122.A N    GLY 120.A O    no hydrogen  2.261  N/A
ARG 124.A NH1  MET 161.A O    no hydrogen  2.699  N/A
TRP 125.A N    THR 121.A O    no hydrogen  2.971  N/A
ASN 126.A N    VAL 122.A O    no hydrogen  2.945  N/A
PHE 127.A N    THR 121.A O    no hydrogen  3.178  N/A
GLN 130.A N    HIS 140.A O    no hydrogen  3.016  N/A
ASN 136.A N    THR 133.A O    no hydrogen  3.160  N/A
SER 137.A OG   GLY 135.A O    no hydrogen  3.566  N/A
SER 139.A OG   SER 137.A O    no hydrogen  2.810  N/A
LYS 159.A N    PHE 156.A O    no hydrogen  3.267  N/A
LYS 159.A NZ   LYS 160.A O    no hydrogen  3.349  N/A
MET 165.A N    GLY 117.A O    no hydrogen  2.654  N/A
ASN 167.A N    LYS 114.A O    no hydrogen  3.162  N/A
VAL 170.A N    GLY 111.A O    no hydrogen  3.062  N/A
THR 171.A OG1  THR 110.A OG1  no hydrogen  2.142  N/A
VAL 172.A N    VAL 109.A O    no hydrogen  2.803  N/A
LEU 175.A N    VAL 107.A O    no hydrogen  2.547  N/A
VAL 178.A N    LEU 188.A O    no hydrogen  2.867  N/A
ASN 185.A N    ALA 182.A O    no hydrogen  2.850  N/A
LEU 186.A N    ASP 181.A OD2  no hydrogen  3.360  N/A
LEU 187.A N    ILE 27.A O     no hydrogen  3.010  N/A
LEU 188.A N    ARG 179.A O    no hydrogen  3.391  N/A
VAL 189.A N    THR 25.A O     no hydrogen  3.413  N/A
LYS 190.A N    ASP 176.A O    no hydrogen  2.609  N/A
SER 199.A N    ALA 196.A O    no hydrogen  2.943  N/A
SER 199.A OG   ALA 196.A O    no hydrogen  3.243  N/A
LEU 201.A N    GLY 6.A O      no hydrogen  3.175  N/A
ILE 202.A N    THR 110.A O    no hydrogen  2.955  N/A
LYS 204.A N    ASP 108.A O    no hydrogen  3.210  N/A
ALA 206.A N    LYS 106.A O    no hydrogen  2.572  N/A
VAL 207.A N    ASP 108.A OD1  no hydrogen  3.335  N/A