Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7m4v_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      ARG 83.A O     no hydrogen  3.312  N/A
ILE 2.A N      GLU 88.A OE2   no hydrogen  2.773  N/A
LEU 4.A N      VAL 205.A O    no hydrogen  2.894  N/A
VAL 5.A N      ASN 32.A OD1   no hydrogen  3.490  N/A
GLY 6.A N      VAL 203.A O    no hydrogen  2.933  N/A
ARG 7.A N      GLU 28.A O     no hydrogen  2.919  N/A
LYS 8.A N      GLY 201.A O    no hydrogen  2.921  N/A
LYS 8.A NZ     ILE 195.A O    no hydrogen  3.265  N/A
LYS 8.A NZ     GLY 197.A O    no hydrogen  2.712  N/A
CYS 9.A N      VAL 26.A O     no hydrogen  2.917  N/A
THR 12.A N     VAL 24.A O     no hydrogen  2.910  N/A
ARG 13.A N     THR 12.A OG1   no hydrogen  2.744  N/A
ARG 13.A NE    SER 21.A OG    no hydrogen  3.167  N/A
ILE 14.A N     VAL 22.A O     no hydrogen  2.924  N/A
THR 16.A N     VAL 20.A O     no hydrogen  2.934  N/A
THR 16.A OG1   VAL 20.A O     no hydrogen  3.340  N/A
GLY 19.A N     THR 16.A O     no hydrogen  2.933  N/A
VAL 22.A N     ILE 14.A O     no hydrogen  2.867  N/A
VAL 24.A N     THR 12.A O     no hydrogen  2.901  N/A
THR 25.A N     VAL 191.A O    no hydrogen  2.875  N/A
THR 25.A OG1   GLY 193.A O    no hydrogen  2.728  N/A
VAL 26.A N     GLY 10.A O     no hydrogen  2.963  N/A
ILE 27.A N     LEU 189.A O    no hydrogen  2.887  N/A
GLU 28.A N     ARG 7.A O      no hydrogen  2.910  N/A
VAL 29.A N     SER 187.A O    no hydrogen  2.952  N/A
ASN 32.A N     ILE 98.A O     no hydrogen  2.889  N/A
ASN 32.A ND2   VAL 5.A O      no hydrogen  3.694  N/A
ARG 33.A N     THR 51.A O     no hydrogen  2.920  N/A
ARG 33.A NE    ALA 74.A O     no hydrogen  3.380  N/A
ARG 33.A NH1   ASP 30.A OD2   no hydrogen  3.273  N/A
ARG 33.A NH2   GLY 53.A O     no hydrogen  2.991  N/A
ARG 33.A NH2   ALA 74.A O     no hydrogen  3.271  N/A
ILE 34.A N     GLY 96.A O     no hydrogen  2.917  N/A
THR 35.A N     GLN 49.A O     no hydrogen  2.873  N/A
LYS 38.A N     ALA 47.A O     no hydrogen  2.989  N/A
LYS 38.A NZ    TYR 45.A OH    no hydrogen  2.962  N/A
LYS 38.A NZ    GLU 81.A OE2   no hydrogen  2.942  N/A
THR 39.A N     ASP 43.A OD2   no hydrogen  3.149  N/A
THR 39.A OG1   GLU 41.A OE2   no hydrogen  3.084  N/A
ASP 43.A N     THR 39.A O     no hydrogen  2.830  N/A
GLY 44.A N     THR 39.A O     no hydrogen  2.928  N/A
GLY 44.A N     LEU 40.A O     no hydrogen  3.046  N/A
TYR 45.A OH    GLU 81.A OE1   no hydrogen  2.924  N/A
ALA 47.A N     LYS 38.A O     no hydrogen  3.452  N/A
VAL 48.A N     PHE 82.A O     no hydrogen  2.902  N/A
GLN 49.A N     GLN 36.A O     no hydrogen  2.974  N/A
VAL 50.A N     LYS 80.A O     no hydrogen  2.872  N/A
THR 51.A N     ARG 33.A O     no hydrogen  2.900  N/A
THR 51.A OG1   LEU 78.A O     no hydrogen  2.771  N/A
THR 52.A OG1   ASP 30.A O     no hydrogen  3.022  N/A
THR 52.A OG1   ASP 30.A OD2   no hydrogen  3.407  N/A
GLY 53.A N     ASP 30.A OD2   no hydrogen  3.300  N/A
ARG 59.A N     ARG 56.A O     no hydrogen  3.080  N/A
VAL 60.A N     GLU 57.A O     no hydrogen  3.056  N/A
LYS 65.A N     THR 61.A O     no hydrogen  2.849  N/A
GLY 66.A N     ASN 62.A O     no hydrogen  2.927  N/A
HIS 67.A N     ALA 63.A O     no hydrogen  2.935  N/A
HIS 67.A NE2   GLN 49.A OE1   no hydrogen  3.156  N/A
PHE 68.A N     GLN 64.A O     no hydrogen  2.883  N/A
ALA 69.A N     LYS 65.A O     no hydrogen  2.884  N/A
LYS 70.A N     GLY 66.A O     no hydrogen  2.935  N/A
GLY 72.A N     ALA 69.A O     no hydrogen  3.055  N/A
VAL 73.A N     PHE 68.A O     no hydrogen  3.378  N/A
ARG 77.A N     THR 52.A O     no hydrogen  2.924  N/A
ARG 77.A NH2   ASP 202.A OD1  no hydrogen  2.601  N/A
LYS 80.A N     VAL 50.A O     no hydrogen  2.944  N/A
LYS 80.A NZ    GLU 81.A O     no hydrogen  2.637  N/A
PHE 82.A N     VAL 48.A O     no hydrogen  2.887  N/A
VAL 84.A N     GLN 46.A O     no hydrogen  2.936  N/A
THR 85.A N     GLU 88.A OE1   no hydrogen  3.084  N/A
GLU 86.A N     THR 85.A OG1   no hydrogen  2.602  N/A
GLU 90.A N     ALA 87.A O     no hydrogen  3.116  N/A
ARG 92.A N     LEU 89.A O     no hydrogen  2.995  N/A
GLY 95.A N     ILE 34.A O     no hydrogen  3.256  N/A
GLY 96.A N     GLU 93.A O     no hydrogen  2.959  N/A
ILE 98.A N     ASN 32.A O     no hydrogen  2.907  N/A
PHE 103.A N    VAL 100.A O    no hydrogen  3.305  N/A
THR 104.A N    GLN 107.A OE1  no hydrogen  3.301  N/A
GLY 106.A N    ILE 179.A O    no hydrogen  3.033  N/A
GLN 107.A N    THR 104.A O    no hydrogen  3.297  N/A
VAL 109.A N    LEU 177.A O    no hydrogen  2.829  N/A
ASP 110.A N    ARG 206.A O    no hydrogen  2.867  N/A
VAL 111.A N    VAL 174.A O    no hydrogen  2.948  N/A
THR 112.A N    ILE 204.A O    no hydrogen  2.891  N/A
THR 112.A OG1  THR 173.A OG1  no hydrogen  2.397  N/A
GLY 113.A N    VAL 172.A O    no hydrogen  2.903  N/A
SER 115.A N    GLU 170.A O    no hydrogen  2.900  N/A
SER 115.A OG   GLU 170.A O    no hydrogen  3.221  N/A
LYS 118.A N    LEU 167.A O    no hydrogen  3.109  N/A
GLN 121.A N    GLY 165.A O    no hydrogen  2.927  N/A
GLN 121.A NE2  LYS 118.A O    no hydrogen  3.003  N/A
ARG 126.A N    GLY 122.A O    no hydrogen  2.869  N/A
ARG 126.A NH1  MET 163.A O    no hydrogen  3.147  N/A
TRP 127.A N    GLY 123.A O    no hydrogen  2.857  N/A
TRP 127.A NE1  MET 163.A O    no hydrogen  2.965  N/A
PHE 129.A N    GLY 123.A O    no hydrogen  3.040  N/A
GLN 132.A N    HIS 142.A O    no hydrogen  3.133  N/A
THR 135.A OG1  HIS 136.A ND1  no hydrogen  3.204  N/A
ASN 138.A ND2  SER 141.A O    no hydrogen  2.517  N/A
SER 141.A N    ASN 138.A OD1  no hydrogen  2.938  N/A
GLN 152.A N    ASN 151.A OD1  no hydrogen  2.499  N/A
GLY 155.A N    ASN 151.A O    no hydrogen  3.205  N/A
LYS 161.A N    PHE 158.A O    no hydrogen  3.205  N/A
LYS 161.A NZ   LYS 162.A O    no hydrogen  3.084  N/A
GLY 165.A N    GLN 121.A O    no hydrogen  2.960  N/A
LEU 167.A N    GLY 119.A O    no hydrogen  2.945  N/A
ASP 169.A N    LYS 116.A O    no hydrogen  3.324  N/A
GLU 170.A N    SER 115.A OG   no hydrogen  3.004  N/A
VAL 172.A N    GLY 113.A O    no hydrogen  2.919  N/A
THR 173.A OG1  THR 112.A OG1  no hydrogen  2.397  N/A
VAL 174.A N    VAL 111.A O    no hydrogen  2.874  N/A
LEU 177.A N    VAL 109.A O    no hydrogen  3.238  N/A
ILE 179.A N    GLN 107.A O    no hydrogen  3.117  N/A
VAL 180.A N    VAL 190.A O    no hydrogen  2.664  N/A
SER 181.A N    VAL 190.A O    no hydrogen  2.954  N/A
ASP 183.A N    VAL 188.A O    no hydrogen  2.939  N/A
ARG 186.A N    ASP 183.A OD1  no hydrogen  2.905  N/A
SER 187.A N    THR 184.A O    no hydrogen  3.127  N/A
SER 187.A OG   VAL 29.A O     no hydrogen  2.251  N/A
VAL 188.A N    ASP 183.A O    no hydrogen  2.946  N/A
LEU 189.A N    ILE 27.A O     no hydrogen  2.924  N/A
VAL 190.A N    SER 181.A O    no hydrogen  2.891  N/A
VAL 191.A N    THR 25.A O     no hydrogen  2.962  N/A
LYS 192.A N    GLU 178.A O    no hydrogen  2.882  N/A
GLY 193.A N    PRO 23.A O     no hydrogen  3.273  N/A
GLY 200.A N    LYS 8.A O      no hydrogen  2.878  N/A
GLY 201.A N    ALA 198.A O    no hydrogen  3.147  N/A
VAL 203.A N    GLY 6.A O      no hydrogen  2.885  N/A
ILE 204.A N    THR 112.A O    no hydrogen  2.917  N/A
VAL 205.A N    LEU 4.A O      no hydrogen  2.916  N/A
ARG 206.A N    ASP 110.A O    no hydrogen  2.944  N/A
THR 208.A N    ILE 108.A O    no hydrogen  3.410  N/A
THR 208.A OG1  ASP 110.A OD1  no hydrogen  3.561  N/A
LYS 210.A NZ   GLN 175.A OE1  no hydrogen  3.467  N/A