Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7v02_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      VAL 194.A O    no hydrogen  3.015  N/A
LYS 3.A NZ     TYR 1.A OH     no hydrogen  2.846  N/A
LYS 3.A NZ     ASN 146.A OD1  no hydrogen  2.671  N/A
ILE 4.A N      TYR 145.A O    no hydrogen  3.020  N/A
LYS 5.A N      GLU 191.A O    no hydrogen  3.036  N/A
ILE 6.A N      PHE 143.A O    no hydrogen  2.818  N/A
SER 7.A N      ASN 189.A O    no hydrogen  3.144  N/A
THR 9.A N      LYS 186.A O    no hydrogen  3.171  N/A
THR 9.A OG1    GLU 138.A OE1  no hydrogen  3.549  N/A
THR 9.A OG1    PHE 139.A O    no hydrogen  3.160  N/A
ILE 10.A N     PHE 139.A O    no hydrogen  2.637  N/A
GLU 11.A N     GLN 184.A O    no hydrogen  2.985  N/A
VAL 12.A N     SER 137.A O    no hydrogen  3.092  N/A
VAL 13.A N     ARG 182.A O    no hydrogen  2.946  N/A
THR 14.A OG1   GLY 179.A O    no hydrogen  3.255  N/A
HIS 17.A ND1   GLU 131.A O    no hydrogen  2.630  N/A
SER 24.A OG    ASP 23.A O     no hydrogen  2.552  N/A
SER 24.A OG    GLN 129.A O    no hydrogen  2.884  N/A
ASP 29.A N     LEU 34.A O     no hydrogen  2.961  N/A
LYS 33.A N     ASP 29.A O     no hydrogen  2.944  N/A
ILE 36.A N     VAL 27.A O     no hydrogen  3.203  N/A
ILE 37.A N     ALA 92.A O     no hydrogen  3.320  N/A
GLY 39.A N     ASP 91.A OD1   no hydrogen  2.355  N/A
SER 41.A N     PRO 38.A O     no hydrogen  2.949  N/A
LYS 43.A N     GLY 39.A O     no hydrogen  2.943  N/A
GLY 44.A N     SER 40.A O     no hydrogen  2.863  N/A
LYS 45.A N     SER 41.A O     no hydrogen  2.971  N/A
MET 46.A N     ILE 42.A O     no hydrogen  2.976  N/A
ARG 47.A N     LYS 43.A O     no hydrogen  2.855  N/A
ARG 47.A NH1   GLY 75.A O     no hydrogen  3.257  N/A
ASN 48.A N     GLY 44.A O     no hydrogen  2.850  N/A
LEU 49.A N     LYS 45.A O     no hydrogen  2.943  N/A
LEU 50.A N     MET 46.A O     no hydrogen  2.946  N/A
ALA 51.A N     ARG 47.A O     no hydrogen  2.872  N/A
LYS 52.A N     ASN 48.A O     no hydrogen  2.917  N/A
HIS 53.A N     LEU 49.A O     no hydrogen  2.911  N/A
LYS 57.A N     GLN 60.A OE1   no hydrogen  2.649  N/A
GLU 61.A N     LYS 57.A O     no hydrogen  2.771  N/A
SER 62.A N     MET 58.A O     no hydrogen  2.857  N/A
SER 62.A OG    MET 58.A O     no hydrogen  3.423  N/A
SER 62.A OG    LYS 59.A O     no hydrogen  2.830  N/A
SER 62.A OG    HIS 63.A ND1   no hydrogen  2.992  N/A
HIS 63.A N     LYS 59.A O     no hydrogen  3.019  N/A
HIS 63.A ND1   LYS 59.A O     no hydrogen  3.167  N/A
ASN 64.A N     GLU 61.A O     no hydrogen  3.284  N/A
GLN 65.A N     GLN 60.A O     no hydrogen  2.723  N/A
ARG 69.A N     ASP 67.A OD2   no hydrogen  3.375  N/A
LEU 71.A N     ASP 67.A O     no hydrogen  2.937  N/A
ARG 72.A N     GLU 68.A O     no hydrogen  2.877  N/A
ARG 72.A NH2   GLN 152.A OE1  no hydrogen  3.253  N/A
LEU 73.A N     ARG 69.A O     no hydrogen  2.925  N/A
PHE 74.A N     VAL 70.A O     no hydrogen  2.955  N/A
GLY 75.A N     LEU 71.A O     no hydrogen  2.503  N/A
SER 76.A N     GLN 83.A O     no hydrogen  3.358  N/A
ARG 86.A NH1   ASP 156.A OD2  no hydrogen  3.150  N/A
LEU 87.A N     LEU 73.A O     no hydrogen  3.240  N/A
GLN 88.A N     ILE 144.A O    no hydrogen  2.846  N/A
SER 90.A N     VAL 142.A O    no hydrogen  3.338  N/A
SER 90.A OG    ASP 91.A O     no hydrogen  3.570  N/A
ALA 92.A N     ILE 37.A O     no hydrogen  3.114  N/A
PHE 93.A N     ASP 140.A O    no hydrogen  3.247  N/A
SER 95.A N     GLU 138.A O    no hydrogen  2.935  N/A
SER 95.A OG    GLU 138.A O    no hydrogen  3.110  N/A
SER 95.A OG    ASP 140.A OD2  no hydrogen  2.845  N/A
GLU 96.A N     GLU 96.A OE1   no hydrogen  2.709  N/A
THR 98.A OG1   GLY 136.A O    no hydrogen  3.469  N/A
LYS 99.A N     SER 95.A O     no hydrogen  3.149  N/A
GLU 100.A N    GLU 96.A O     no hydrogen  2.924  N/A
HIS 101.A N    LYS 97.A O     no hydrogen  2.935  N/A
PHE 102.A N    THR 98.A O     no hydrogen  2.918  N/A
ALA 103.A N    LYS 99.A O     no hydrogen  2.926  N/A
GLN 104.A N    GLU 100.A O    no hydrogen  2.890  N/A
ASN 105.A N    HIS 101.A O    no hydrogen  2.981  N/A
ASP 106.A N    ALA 103.A O    no hydrogen  3.406  N/A
ILE 107.A N    PHE 102.A O    no hydrogen  3.059  N/A
GLU 111.A N    ARG 132.A O    no hydrogen  3.184  N/A
GLU 115.A N    ARG 128.A O    no hydrogen  2.814  N/A
THR 117.A N    ASN 116.A OD1  no hydrogen  2.382  N/A
THR 122.A OG1  ARG 120.A O    no hydrogen  3.544  N/A
ALA 123.A N    ASN 119.A O    no hydrogen  2.903  N/A
ASN 126.A N    THR 117.A O    no hydrogen  3.348  N/A
ARG 128.A N    GLU 115.A O    no hydrogen  2.869  N/A
GLN 129.A NE2  ASP 23.A O     no hydrogen  2.791  N/A
ILE 130.A N    LYS 113.A O    no hydrogen  3.153  N/A
ARG 132.A N    GLU 111.A O    no hydrogen  2.959  N/A
ARG 132.A NE   ASN 180.A OD1  no hydrogen  2.813  N/A
VAL 133.A N    LEU 16.A O     no hydrogen  2.918  N/A
ARG 135.A NE   VAL 13.A O     no hydrogen  2.867  N/A
GLY 136.A N    VAL 12.A O     no hydrogen  3.127  N/A
SER 137.A OG   THR 134.A O    no hydrogen  2.621  N/A
PHE 139.A N    ILE 10.A O     no hydrogen  2.811  N/A
ASP 140.A N    PHE 93.A O     no hydrogen  2.955  N/A
PHE 141.A N    GLY 8.A O      no hydrogen  3.365  N/A
PHE 143.A N    ILE 6.A O      no hydrogen  2.808  N/A
ILE 144.A N    GLN 88.A O     no hydrogen  3.119  N/A
TYR 145.A N    ILE 4.A O      no hydrogen  2.940  N/A
TYR 145.A OH   ASP 156.A OD2  no hydrogen  2.743  N/A
ASN 146.A N    ARG 86.A O     no hydrogen  3.088  N/A
VAL 147.A N    SER 2.A O      no hydrogen  3.294  N/A
SER 151.A N    GLU 149.A OE2  no hydrogen  3.454  N/A
GLN 152.A N    GLU 149.A O    no hydrogen  3.343  N/A
VAL 153.A N    GLU 150.A O    no hydrogen  3.447  N/A
ASP 156.A N    GLN 152.A O    no hydrogen  3.167  N/A
PHE 157.A N    VAL 153.A O    no hydrogen  2.953  N/A
GLU 158.A N    GLU 154.A O    no hydrogen  2.876  N/A
ASN 159.A N    ASP 155.A O    no hydrogen  2.918  N/A
ILE 160.A N    ASP 156.A O    no hydrogen  2.917  N/A
GLU 161.A N    PHE 157.A O    no hydrogen  2.897  N/A
LYS 162.A N    GLU 158.A O    no hydrogen  2.960  N/A
ALA 163.A N    ASN 159.A O    no hydrogen  2.886  N/A
ILE 164.A N    ILE 160.A O    no hydrogen  2.882  N/A
HIS 165.A N    GLU 161.A O    no hydrogen  2.955  N/A
LEU 166.A N    LYS 162.A O    no hydrogen  2.873  N/A
LEU 167.A N    ALA 163.A O    no hydrogen  2.893  N/A
GLU 168.A N    ILE 164.A O    no hydrogen  2.992  N/A
ASN 169.A N    LEU 166.A O    no hydrogen  3.155  N/A
ASN 169.A ND2  HIS 165.A O    no hydrogen  3.031  N/A
ASP 170.A N    LEU 167.A O    no hydrogen  3.001  N/A
LEU 172.A N    GLY 181.A O    no hydrogen  2.796  N/A
GLY 174.A N    HIS 17.A O     no hydrogen  2.905  N/A
ARG 178.A N    GLY 175.A O    no hydrogen  2.947  N/A
GLY 179.A N    GLY 176.A O    no hydrogen  3.423  N/A
ASN 180.A N    GLY 175.A O    no hydrogen  2.950  N/A
ASN 180.A ND2  GLY 174.A O    no hydrogen  3.640  N/A
GLY 181.A N    GLY 15.A O     no hydrogen  2.402  N/A
GLN 184.A N    GLU 11.A O     no hydrogen  3.167  N/A
LYS 186.A N    THR 9.A O      no hydrogen  3.136  N/A
LYS 186.A NZ   ASP 187.A OD2  no hydrogen  3.432  N/A
THR 188.A OG1  ILE 204.A O    no hydrogen  3.036  N/A
GLU 191.A N    LYS 5.A O      no hydrogen  3.338  N/A
THR 192.A OG1  TYR 197.A O    no hydrogen  2.720  N/A
THR 192.A OG1  SER 199.A OG   no hydrogen  3.110  N/A
VAL 193.A N    LYS 3.A O      no hydrogen  3.212  N/A
VAL 194.A N    LYS 3.A O      no hydrogen  3.357  N/A
SER 199.A OG   THR 192.A OG1  no hydrogen  3.110  N/A