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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      ARG 83.A O     no hydrogen  3.377  N/A
ILE 2.A N      GLU 88.A OE1   no hydrogen  3.053  N/A
LEU 4.A N      VAL 205.A O    no hydrogen  2.927  N/A
VAL 5.A N      ASN 32.A OD1   no hydrogen  3.196  N/A
GLY 6.A N      VAL 203.A O    no hydrogen  2.902  N/A
ARG 7.A N      GLU 28.A O     no hydrogen  2.926  N/A
LYS 8.A N      GLY 201.A O    no hydrogen  2.945  N/A
LYS 8.A NZ     ILE 195.A O    no hydrogen  3.263  N/A
LYS 8.A NZ     GLY 197.A O    no hydrogen  2.920  N/A
CYS 9.A N      VAL 26.A O     no hydrogen  2.931  N/A
THR 12.A N     VAL 24.A O     no hydrogen  2.951  N/A
ARG 13.A N     THR 12.A OG1   no hydrogen  2.636  N/A
ARG 13.A NE    SER 21.A OG    no hydrogen  3.118  N/A
ILE 14.A N     VAL 22.A O     no hydrogen  2.923  N/A
THR 16.A N     VAL 20.A O     no hydrogen  2.905  N/A
GLY 19.A N     THR 16.A O     no hydrogen  3.215  N/A
VAL 20.A N     THR 16.A OG1   no hydrogen  3.300  N/A
VAL 22.A N     ILE 14.A O     no hydrogen  2.872  N/A
VAL 24.A N     THR 12.A O     no hydrogen  2.889  N/A
THR 25.A N     VAL 191.A O    no hydrogen  2.857  N/A
THR 25.A OG1   GLY 193.A O    no hydrogen  2.474  N/A
VAL 26.A N     GLY 10.A O     no hydrogen  3.032  N/A
ILE 27.A N     LEU 189.A O    no hydrogen  2.859  N/A
GLU 28.A N     ARG 7.A O      no hydrogen  2.913  N/A
VAL 29.A N     SER 187.A O    no hydrogen  2.955  N/A
ASN 32.A N     ILE 98.A O     no hydrogen  3.079  N/A
ASN 32.A ND2   VAL 5.A O      no hydrogen  3.571  N/A
ASN 32.A ND2   ASP 30.A O     no hydrogen  2.835  N/A
ARG 33.A N     THR 51.A O     no hydrogen  2.922  N/A
ARG 33.A NH2   GLY 53.A O     no hydrogen  3.077  N/A
ARG 33.A NH2   ALA 74.A O     no hydrogen  3.526  N/A
ILE 34.A N     GLY 96.A O     no hydrogen  3.025  N/A
THR 35.A N     GLN 49.A O     no hydrogen  2.883  N/A
THR 35.A OG1   GLN 49.A O     no hydrogen  3.225  N/A
THR 35.A OG1   GLN 49.A OE1   no hydrogen  2.601  N/A
LYS 38.A N     ALA 47.A O     no hydrogen  3.054  N/A
LYS 38.A NZ    TYR 45.A OH    no hydrogen  3.493  N/A
LYS 38.A NZ    GLU 81.A OE2   no hydrogen  2.384  N/A
GLU 41.A N     GLU 41.A OE1   no hydrogen  2.326  N/A
THR 42.A N     THR 39.A OG1   no hydrogen  3.376  N/A
ASP 43.A N     THR 39.A O     no hydrogen  2.862  N/A
GLY 44.A N     THR 39.A O     no hydrogen  2.934  N/A
TYR 45.A OH    GLU 81.A OE1   no hydrogen  3.275  N/A
ALA 47.A N     LYS 38.A O     no hydrogen  3.327  N/A
VAL 48.A N     PHE 82.A O     no hydrogen  2.905  N/A
GLN 49.A N     GLN 36.A O     no hydrogen  2.930  N/A
VAL 50.A N     LYS 80.A O     no hydrogen  2.868  N/A
THR 51.A N     ARG 33.A O     no hydrogen  2.893  N/A
THR 51.A OG1   LEU 78.A O     no hydrogen  2.672  N/A
THR 52.A OG1   ASP 30.A O     no hydrogen  2.938  N/A
GLY 53.A N     ASP 30.A OD2   no hydrogen  3.237  N/A
ARG 55.A N     GLU 54.A OE1   no hydrogen  3.225  N/A
ARG 59.A N     ARG 56.A O     no hydrogen  2.925  N/A
VAL 60.A N     ARG 56.A O     no hydrogen  3.016  N/A
VAL 60.A N     GLU 57.A O     no hydrogen  3.267  N/A
LYS 65.A N     THR 61.A O     no hydrogen  2.801  N/A
GLY 66.A N     ASN 62.A O     no hydrogen  2.936  N/A
HIS 67.A N     ALA 63.A O     no hydrogen  2.965  N/A
HIS 67.A NE2   GLN 49.A OE1   no hydrogen  3.109  N/A
PHE 68.A N     GLN 64.A O     no hydrogen  2.911  N/A
ALA 69.A N     LYS 65.A O     no hydrogen  2.890  N/A
LYS 70.A N     GLY 66.A O     no hydrogen  2.956  N/A
GLY 72.A N     PHE 68.A O     no hydrogen  2.922  N/A
VAL 73.A N     PHE 68.A O     no hydrogen  3.509  N/A
ARG 77.A N     THR 52.A O     no hydrogen  2.788  N/A
ARG 77.A NE    ASP 202.A OD2  no hydrogen  3.368  N/A
ARG 77.A NH2   ASP 202.A OD2  no hydrogen  2.769  N/A
LYS 80.A N     VAL 50.A O     no hydrogen  2.941  N/A
PHE 82.A N     VAL 48.A O     no hydrogen  2.885  N/A
VAL 84.A N     GLN 46.A O     no hydrogen  2.946  N/A
LEU 89.A N     THR 85.A O     no hydrogen  2.943  N/A
GLU 90.A N     ALA 87.A O     no hydrogen  3.512  N/A
GLY 95.A N     ILE 34.A O     no hydrogen  3.116  N/A
GLY 96.A N     GLU 93.A O     no hydrogen  3.207  N/A
ILE 98.A N     ASN 32.A O     no hydrogen  3.010  N/A
LEU 102.A N    GLY 99.A O     no hydrogen  3.192  N/A
PHE 103.A N    VAL 100.A O    no hydrogen  3.095  N/A
THR 104.A N    GLN 107.A OE1  no hydrogen  3.260  N/A
GLY 106.A N    ILE 179.A O    no hydrogen  3.081  N/A
GLN 107.A N    THR 104.A O    no hydrogen  3.267  N/A
VAL 109.A N    LEU 177.A O    no hydrogen  2.842  N/A
ASP 110.A N    ARG 206.A O    no hydrogen  2.881  N/A
VAL 111.A N    VAL 174.A O    no hydrogen  2.958  N/A
THR 112.A N    ILE 204.A O    no hydrogen  2.882  N/A
THR 112.A OG1  THR 173.A OG1  no hydrogen  2.896  N/A
GLY 113.A N    VAL 172.A O    no hydrogen  2.919  N/A
GLN 114.A NE2  ASP 169.A OD1  no hydrogen  3.517  N/A
SER 115.A N    GLU 170.A O    no hydrogen  2.893  N/A
SER 115.A OG   GLU 170.A O    no hydrogen  3.431  N/A
LYS 118.A N    LEU 167.A O    no hydrogen  3.082  N/A
GLN 121.A N    GLY 165.A O    no hydrogen  2.915  N/A
GLN 121.A NE2  LYS 118.A O    no hydrogen  3.004  N/A
ARG 126.A N    GLY 122.A O    no hydrogen  2.906  N/A
ARG 126.A NH1  MET 163.A O    no hydrogen  2.835  N/A
TRP 127.A N    GLY 123.A O    no hydrogen  2.898  N/A
TRP 127.A NE1  MET 163.A O    no hydrogen  3.103  N/A
PHE 129.A N    GLY 123.A O    no hydrogen  3.337  N/A
GLN 132.A N    HIS 142.A O    no hydrogen  3.079  N/A
ASN 138.A ND2  SER 141.A O    no hydrogen  2.638  N/A
SER 141.A N    ASN 138.A OD1  no hydrogen  3.144  N/A
SER 147.A OG   GLY 149.A O    no hydrogen  3.170  N/A
GLN 152.A N    ASN 151.A OD1  no hydrogen  2.462  N/A
GLY 155.A N    ASN 151.A O    no hydrogen  2.648  N/A
LYS 161.A NZ   LYS 162.A O    no hydrogen  3.167  N/A
GLY 165.A N    GLN 121.A O    no hydrogen  3.005  N/A
LEU 167.A N    GLY 119.A O    no hydrogen  3.023  N/A
ASP 169.A N    LYS 116.A O    no hydrogen  3.196  N/A
GLU 170.A N    SER 115.A OG   no hydrogen  3.230  N/A
VAL 172.A N    GLY 113.A O    no hydrogen  2.911  N/A
THR 173.A OG1  THR 112.A OG1  no hydrogen  2.896  N/A
VAL 174.A N    VAL 111.A O    no hydrogen  2.858  N/A
GLY 176.A N    ASP 110.A OD2  no hydrogen  3.501  N/A
LEU 177.A N    VAL 109.A O    no hydrogen  2.954  N/A
ILE 179.A N    GLN 107.A O    no hydrogen  2.916  N/A
VAL 180.A N    VAL 190.A O    no hydrogen  2.720  N/A
SER 181.A N    VAL 190.A O    no hydrogen  2.978  N/A
ASP 183.A N    VAL 188.A O    no hydrogen  2.935  N/A
THR 184.A OG1  GLU 185.A OE1  no hydrogen  2.562  N/A
ARG 186.A N    ASP 183.A OD1  no hydrogen  3.447  N/A
SER 187.A OG   VAL 29.A O     no hydrogen  2.358  N/A
VAL 188.A N    ASP 183.A O    no hydrogen  2.914  N/A
LEU 189.A N    ILE 27.A O     no hydrogen  2.942  N/A
VAL 190.A N    SER 181.A O    no hydrogen  2.880  N/A
VAL 191.A N    THR 25.A O     no hydrogen  3.014  N/A
LYS 192.A N    GLU 178.A O    no hydrogen  2.974  N/A
GLY 193.A N    PRO 23.A O     no hydrogen  2.991  N/A
GLY 200.A N    LYS 8.A O      no hydrogen  2.818  N/A
GLY 201.A N    ALA 198.A O    no hydrogen  3.078  N/A
VAL 203.A N    GLY 6.A O      no hydrogen  2.895  N/A
ILE 204.A N    THR 112.A O    no hydrogen  2.914  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  2.975  N/A
THR 208.A N    ILE 108.A O    no hydrogen  3.243  N/A
THR 208.A OG1  ASP 110.A OD2  no hydrogen  3.009  N/A
LYS 210.A N    THR 208.A OG1  no hydrogen  3.409  N/A
LYS 210.A NZ   GLN 175.A OE1  no hydrogen  3.488  N/A