Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6vvv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 8.A N      GLU 24.A O     no hydrogen  2.497  N/A
THR 8.A OG1    GLU 24.A O     no hydrogen  2.730  N/A
SER 10.A N     VAL 22.A O     no hydrogen  2.990  N/A
ALA 15.A N     ARG 18.A O     no hydrogen  3.144  N/A
ARG 18.A NH1   ASP 195.A OD1  no hydrogen  3.327  N/A
SER 19.A N     VAL 196.A O    no hydrogen  2.993  N/A
PHE 21.A N     ILE 194.A O    no hydrogen  3.016  N/A
VAL 22.A N     SER 10.A O     no hydrogen  3.261  N/A
ILE 23.A N     LEU 192.A O    no hydrogen  3.284  N/A
GLU 24.A N     THR 8.A O      no hydrogen  3.099  N/A
LEU 26.A N     ASP 190.A O    no hydrogen  2.977  N/A
GLY 29.A N     ASP 190.A OD2  no hydrogen  2.715  N/A
LEU 34.A N     PHE 30.A O     no hydrogen  3.110  N/A
GLY 35.A N     GLY 31.A O     no hydrogen  2.788  N/A
ASN 36.A N     TYR 32.A O     no hydrogen  3.310  N/A
SER 37.A N     THR 33.A O     no hydrogen  3.185  N/A
LEU 38.A N     LEU 34.A O     no hydrogen  3.129  N/A
LEU 38.A N     GLY 35.A O     no hydrogen  3.066  N/A
ARG 39.A N     GLY 35.A O     no hydrogen  2.919  N/A
ARG 39.A NE    VAL 174.A O    no hydrogen  3.290  N/A
ARG 40.A N     ASN 36.A O     no hydrogen  2.991  N/A
THR 41.A OG1   SER 37.A O     no hydrogen  3.027  N/A
LEU 42.A N     LEU 38.A O     no hydrogen  2.708  N/A
LEU 43.A N     ARG 39.A O     no hydrogen  2.999  N/A
SER 44.A N     THR 41.A O     no hydrogen  3.355  N/A
SER 44.A OG    ARG 40.A O     no hydrogen  2.920  N/A
SER 44.A OG    THR 41.A O     no hydrogen  3.257  N/A
SER 44.A OG    SER 45.A OG    no hydrogen  3.236  N/A
SER 45.A N     THR 41.A O     no hydrogen  3.038  N/A
SER 45.A OG    SER 44.A OG    no hydrogen  3.236  N/A
GLY 48.A N     GLY 143.A O    no hydrogen  2.381  N/A
ALA 50.A N     GLU 141.A O    no hydrogen  3.324  N/A
THR 52.A N     VAL 139.A O    no hydrogen  2.758  N/A
THR 52.A OG1   GLU 141.A OE1  no hydrogen  2.754  N/A
ILE 54.A N     ILE 162.A O    no hydrogen  3.045  N/A
ARG 55.A N     GLU 137.A O    no hydrogen  3.008  N/A
ASP 57.A N     GLU 135.A O    no hydrogen  3.279  N/A
VAL 59.A N     ILE 56.A O     no hydrogen  3.258  N/A
GLU 62.A N     GLU 62.A OE1   no hydrogen  2.410  N/A
PHE 63.A N     HIS 61.A ND1   no hydrogen  2.936  N/A
THR 64.A OG1   THR 65.A O     no hydrogen  3.356  N/A
VAL 69.A N     VAL 66.A O     no hydrogen  3.287  N/A
LYS 70.A N     THR 127.A O    no hydrogen  3.156  N/A
VAL 73.A N     THR 64.A O     no hydrogen  3.178  N/A
ASP 75.A N     ASP 72.A OD1   no hydrogen  2.473  N/A
ILE 76.A N     ASP 72.A O     no hydrogen  2.890  N/A
ILE 77.A N     VAL 73.A O     no hydrogen  2.935  N/A
LEU 78.A N     THR 74.A O     no hydrogen  3.260  N/A
ASN 79.A N     ASP 75.A O     no hydrogen  3.265  N/A
ASN 79.A ND2   ILE 125.A O    no hydrogen  2.783  N/A
LEU 80.A N     ILE 76.A O     no hydrogen  2.732  N/A
LYS 81.A N     ILE 77.A O     no hydrogen  3.005  N/A
GLY 82.A N     ASN 79.A O     no hydrogen  3.049  N/A
LEU 83.A N     LEU 80.A O     no hydrogen  3.374  N/A
VAL 84.A N     ASN 120.A OD1  no hydrogen  3.386  N/A
SER 86.A N     THR 117.A O    no hydrogen  3.273  N/A
SER 86.A OG    HIS 119.A NE2  no hydrogen  2.230  N/A
SER 87.A OG    ASP 89.A O     no hydrogen  3.141  N/A
ASP 88.A N     ASP 88.A OD1   no hydrogen  2.311  N/A
ASP 88.A N     GLY 115.A O    no hydrogen  3.463  N/A
ASP 89.A N     SER 87.A OG    no hydrogen  3.282  N/A
VAL 93.A N     VAL 140.A O    no hydrogen  3.038  N/A
MET 95.A N     LEU 138.A O    no hydrogen  2.596  N/A
TYR 96.A N     VAL 111.A O    no hydrogen  3.305  N/A
LYS 99.A N     LEU 134.A O    no hydrogen  3.038  N/A
LYS 99.A NZ    ASP 109.A OD1  no hydrogen  2.987  N/A
GLY 101.A N    GLN 100.A OE1  no hydrogen  2.566  N/A
GLY 103.A N    LEU 128.A O    no hydrogen  3.285  N/A
VAL 105.A N    ALA 126.A O    no hydrogen  2.669  N/A
THR 106.A N    ASP 109.A OD2  no hydrogen  2.914  N/A
ALA 107.A N    MET 123.A O    no hydrogen  3.095  N/A
GLY 108.A N    PRO 121.A O    no hydrogen  3.097  N/A
ASP 109.A N    THR 106.A O    no hydrogen  3.244  N/A
ILE 110.A N    ALA 107.A O    no hydrogen  2.977  N/A
VAL 111.A N    TYR 96.A O     no hydrogen  2.756  N/A
VAL 116.A N    PRO 113.A O    no hydrogen  3.461  N/A
THR 117.A N    SER 86.A O     no hydrogen  3.180  N/A
HIS 119.A N    VAL 84.A O     no hydrogen  3.377  N/A
HIS 119.A NE2  SER 86.A OG    no hydrogen  2.230  N/A
MET 123.A N    ASN 120.A O    no hydrogen  3.228  N/A
ILE 125.A N    VAL 105.A O    no hydrogen  2.968  N/A
ALA 126.A N    VAL 105.A O    no hydrogen  3.225  N/A
THR 127.A N    GLU 71.A OE2   no hydrogen  3.253  N/A
LEU 128.A N    GLY 103.A O    no hydrogen  3.134  N/A
GLY 132.A N    ASN 129.A O    no hydrogen  2.941  N/A
LEU 134.A N    LYS 99.A O     no hydrogen  3.051  N/A
VAL 136.A N    LEU 97.A O     no hydrogen  2.877  N/A
GLU 137.A N    ARG 55.A O     no hydrogen  3.020  N/A
LEU 138.A N    MET 95.A O     no hydrogen  3.276  N/A
VAL 139.A N    SER 53.A O     no hydrogen  2.756  N/A
VAL 140.A N    VAL 93.A O     no hydrogen  2.708  N/A
GLU 141.A N    ALA 50.A O     no hydrogen  2.994  N/A
GLY 143.A N    GLY 48.A O     no hydrogen  2.403  N/A
VAL 147.A N    SER 166.A O    no hydrogen  3.143  N/A
ALA 149.A N    ASP 165.A OD1  no hydrogen  3.006  N/A
ASN 152.A ND2  ARG 161.A O    no hydrogen  3.211  N/A
ALA 154.A N    GLN 151.A O    no hydrogen  3.180  N/A
SER 155.A N    GLN 151.A O    no hydrogen  3.413  N/A
ALA 157.A N    SER 155.A O    no hydrogen  2.588  N/A
ARG 161.A NH1  ALA 157.A O    no hydrogen  2.961  N/A
ILE 162.A N    ILE 54.A O     no hydrogen  2.947  N/A
VAL 164.A N    THR 52.A O     no hydrogen  3.032  N/A
SER 166.A N    VAL 147.A O    no hydrogen  3.186  N/A
SER 166.A OG   VAL 51.A O     no hydrogen  2.816  N/A
SER 166.A OG   VAL 164.A O    no hydrogen  3.440  N/A
TYR 168.A N    GLY 145.A O    no hydrogen  2.656  N/A
SER 169.A OG   LEU 43.A O     no hydrogen  3.425  N/A
LEU 172.A N    GLU 197.A O    no hydrogen  2.738  N/A
THR 175.A N    ASP 195.A O    no hydrogen  3.396  N/A
LYS 177.A N    ILE 193.A O    no hydrogen  3.099  N/A
GLU 179.A N    LYS 191.A O    no hydrogen  2.674  N/A
THR 181.A N    PHE 189.A O    no hydrogen  3.152  N/A
ARG 182.A NH1  ASP 188.A OD2  no hydrogen  3.330  N/A
VAL 183.A N    ASP 188.A OD1  no hydrogen  2.732  N/A
ASP 190.A N    LEU 26.A O     no hydrogen  2.625  N/A
LYS 191.A NZ   GLU 179.A OE1  no hydrogen  2.772  N/A
ILE 193.A N    LYS 177.A O    no hydrogen  2.961  N/A
ILE 194.A N    PHE 21.A O     no hydrogen  2.843  N/A
ASP 195.A N    THR 175.A O    no hydrogen  2.945  N/A
THR 198.A N    ASN 17.A O     no hydrogen  3.154  N/A
THR 198.A OG1  ASN 17.A O     no hydrogen  2.597  N/A
THR 198.A OG1  ILE 202.A O    no hydrogen  2.748  N/A
LYS 199.A N    PRO 170.A O    no hydrogen  2.599  N/A
LYS 199.A NZ   SER 169.A O    no hydrogen  2.996  N/A
ASP 206.A N    SER 203.A OG   no hydrogen  3.347  N/A
ALA 207.A N    SER 203.A O    no hydrogen  2.880  N/A
LEU 208.A N    PRO 204.A O    no hydrogen  2.839  N/A
ALA 209.A N    ARG 205.A O    no hydrogen  2.853  N/A
SER 210.A N    ASP 206.A O    no hydrogen  2.971  N/A
ALA 211.A N    ALA 207.A O    no hydrogen  2.717  N/A
GLY 212.A N    LEU 208.A O    no hydrogen  2.730  N/A
GLY 213.A N    ALA 209.A O    no hydrogen  3.031  N/A
THR 214.A N    SER 210.A O    no hydrogen  3.137  N/A
THR 214.A OG1  SER 210.A O    no hydrogen  2.891  N/A
LEU 215.A N    ALA 211.A O    no hydrogen  3.151  N/A
VAL 216.A N    GLY 212.A O    no hydrogen  2.927  N/A
GLU 217.A N    GLY 213.A O    no hydrogen  3.044  N/A
LEU 218.A N    THR 214.A O    no hydrogen  2.829  N/A
PHE 219.A N    LEU 215.A O    no hydrogen  2.871  N/A
PHE 219.A N    VAL 216.A O    no hydrogen  3.235  N/A