Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5vpp_QC.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 9.A N      ILE 7.A O      no hydrogen  2.704  N/A
ARG 10.A N     PRO 6.A O      no hydrogen  3.036  N/A
ARG 10.A N     ILE 7.A O      no hydrogen  3.204  N/A
ARG 10.A NE    LEU 177.A O    no hydrogen  2.736  N/A
LEU 11.A N     ILE 7.A O      no hydrogen  3.300  N/A
THR 14.A N     ARG 10.A O     no hydrogen  3.314  N/A
ARG 15.A N     ARG 10.A O     no hydrogen  3.200  N/A
ARG 15.A NH2   ASP 182.A OD1  no hydrogen  3.037  N/A
ARG 20.A N     ILE 56.A O     no hydrogen  2.414  N/A
TYR 28.A N     GLY 24.A O     no hydrogen  2.600  N/A
LEU 31.A N     GLN 27.A O     no hydrogen  2.712  N/A
LEU 32.A N     TYR 28.A O     no hydrogen  2.938  N/A
LEU 33.A N     ARG 29.A O     no hydrogen  2.867  N/A
GLU 34.A N     HIS 30.A O     no hydrogen  2.796  N/A
ASP 35.A N     LEU 31.A O     no hydrogen  3.054  N/A
GLN 36.A N     LEU 32.A O     no hydrogen  2.925  N/A
ARG 37.A N     LEU 33.A O     no hydrogen  2.939  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  2.536  N/A
ARG 39.A N     ASP 35.A O     no hydrogen  2.977  N/A
ARG 39.A NH1   GLN 36.A OE1   no hydrogen  2.949  N/A
GLY 40.A N     GLN 36.A O     no hydrogen  2.973  N/A
LEU 41.A N     ARG 37.A O     no hydrogen  3.129  N/A
LEU 42.A N     ILE 38.A O     no hydrogen  2.752  N/A
GLU 43.A N     ARG 39.A O     no hydrogen  2.736  N/A
GLU 45.A N     LEU 41.A O     no hydrogen  3.208  N/A
LEU 46.A N     LEU 42.A O     no hydrogen  3.163  N/A
SER 48.A N     LEU 46.A O     no hydrogen  2.333  N/A
SER 48.A OG    LEU 46.A O     no hydrogen  2.978  N/A
GLY 50.A N     TYR 47.A O     no hydrogen  3.047  N/A
ILE 56.A N     GLU 18.A O     no hydrogen  2.677  N/A
GLU 57.A N     ALA 64.A O     no hydrogen  2.632  N/A
THR 66.A N     ASP 55.A O     no hydrogen  3.280  N/A
THR 66.A OG1   ASP 55.A O     no hydrogen  3.090  N/A
HIS 68.A N     ARG 53.A O     no hydrogen  3.064  N/A
VAL 69.A N     VAL 67.A O     no hydrogen  2.943  N/A
VAL 69.A N     GLN 103.A O    no hydrogen  3.242  N/A
VAL 75.A N     PRO 72.A O     no hydrogen  2.918  N/A
ILE 76.A N     PRO 72.A O     no hydrogen  3.104  N/A
ARG 82.A N     ILE 76.A O     no hydrogen  3.219  N/A
ARG 82.A NH2   GLU 45.A O     no hydrogen  3.476  N/A
LEU 86.A N     ARG 82.A O     no hydrogen  3.193  N/A
ARG 87.A N     ILE 83.A O     no hydrogen  2.847  N/A
GLU 88.A N     ARG 84.A O     no hydrogen  2.806  N/A
GLU 89.A N     VAL 85.A O     no hydrogen  2.994  N/A
LEU 90.A N     LEU 86.A O     no hydrogen  2.920  N/A
ALA 91.A N     ARG 87.A O     no hydrogen  2.896  N/A
LYS 92.A N     GLU 88.A O     no hydrogen  2.738  N/A
LEU 93.A N     GLU 89.A O     no hydrogen  3.205  N/A
THR 94.A N     LEU 90.A O     no hydrogen  2.805  N/A
THR 94.A OG1   LEU 90.A O     no hydrogen  2.290  N/A
LYS 96.A N     THR 94.A O     no hydrogen  2.719  N/A
ASN 97.A N     ASP 61.A OD1   no hydrogen  3.150  N/A
GLN 103.A NE2  HIS 68.A NE2   no hydrogen  3.478  N/A
VAL 105.A N    VAL 69.A O     no hydrogen  3.020  N/A
LEU 110.A N    PRO 108.A O    no hydrogen  2.368  N/A
SER 111.A OG   ASP 182.A OD2  no hydrogen  3.349  N/A
VAL 115.A N    SER 111.A O    no hydrogen  3.362  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  2.892  N/A
GLN 117.A N    PRO 113.A O    no hydrogen  2.866  N/A
ARG 118.A N    LEU 114.A O    no hydrogen  3.073  N/A
VAL 119.A N    VAL 115.A O    no hydrogen  2.860  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  2.619  N/A
GLU 121.A N    GLN 117.A O    no hydrogen  3.122  N/A
GLN 122.A N    VAL 119.A O    no hydrogen  2.985  N/A
ARG 125.A N    GLN 122.A O    no hydrogen  3.043  N/A
ARG 126.A N    ILE 123.A O    no hydrogen  2.873  N/A
ARG 130.A NE   GLU 165.A OE2  no hydrogen  2.394  N/A
ALA 132.A N    ALA 128.A O    no hydrogen  2.913  N/A
ILE 133.A N    VAL 129.A O    no hydrogen  3.062  N/A
LYS 134.A N    ARG 130.A O    no hydrogen  2.873  N/A
GLN 135.A N    ARG 131.A O    no hydrogen  2.761  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  2.673  N/A
VAL 137.A N    ILE 133.A O    no hydrogen  3.116  N/A
GLN 138.A N    LYS 134.A O    no hydrogen  2.885  N/A
ARG 139.A N    GLN 135.A O    no hydrogen  3.000  N/A
VAL 140.A N    ALA 136.A O    no hydrogen  2.978  N/A
MET 141.A N    VAL 137.A O    no hydrogen  2.978  N/A
GLU 142.A N    ARG 139.A O    no hydrogen  3.114  N/A
SER 143.A N    ARG 139.A O    no hydrogen  3.072  N/A
SER 143.A N    VAL 140.A O    no hydrogen  3.367  N/A
LYS 146.A N    PHE 202.A O    no hydrogen  3.034  N/A
ALA 148.A N    GLN 169.A O    no hydrogen  3.097  N/A
LYS 149.A N    TYR 200.A O    no hydrogen  2.935  N/A
VAL 150.A N    ALA 167.A O    no hydrogen  3.273  N/A
ILE 151.A N    LYS 198.A O    no hydrogen  2.825  N/A
VAL 152.A N    GLU 165.A O    no hydrogen  3.182  N/A
GLY 154.A N    ARG 163.A O    no hydrogen  3.095  N/A
ARG 155.A NE   GLY 158.A O    no hydrogen  3.359  N/A
ARG 155.A NH2  GLY 158.A O    no hydrogen  3.459  N/A
ARG 163.A N    GLY 154.A O    no hydrogen  2.848  N/A
ALA 167.A N    VAL 150.A O    no hydrogen  3.244  N/A
GLN 169.A N    ALA 148.A O    no hydrogen  3.211  N/A
ASN 180.A N    LEU 177.A O    no hydrogen  3.303  N/A
ASP 182.A N    ILE 201.A O    no hydrogen  2.942  N/A
GLY 184.A N    ALA 199.A O    no hydrogen  2.759  N/A
ALA 186.A N    VAL 197.A O    no hydrogen  3.087  N/A
ALA 188.A N    LEU 195.A O    no hydrogen  2.945  N/A
ARG 189.A N    GLU 124.A OE2  no hydrogen  2.430  N/A
THR 190.A N    GLY 193.A O    no hydrogen  2.818  N/A
THR 190.A OG1  GLY 193.A O    no hydrogen  3.464  N/A
GLY 193.A N    THR 190.A O    no hydrogen  3.062  N/A
LEU 195.A N    ALA 188.A O    no hydrogen  2.960  N/A
GLY 196.A N    SER 153.A O    no hydrogen  3.361  N/A
VAL 197.A N    ALA 186.A O    no hydrogen  2.681  N/A
LYS 198.A N    ILE 151.A O    no hydrogen  2.828  N/A
LYS 198.A N    GLY 196.A O    no hydrogen  3.155  N/A
ALA 199.A N    GLY 184.A O    no hydrogen  3.064  N/A
ILE 201.A N    ASP 182.A O    no hydrogen  3.056  N/A
PHE 202.A N    GLY 147.A O    no hydrogen  3.174  N/A
VAL 206.A N    GLU 205.A OE2  no hydrogen  3.303  N/A