Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5vyc_D1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 10.A N     LYS 7.A O      no hydrogen  3.166  N/A
PHE 11.A N     LYS 7.A O      no hydrogen  3.435  N/A
ASP 14.A N     LYS 10.A O     no hydrogen  2.999  N/A
GLY 15.A N     PHE 11.A O     no hydrogen  2.314  N/A
ILE 16.A N     VAL 12.A O     no hydrogen  2.806  N/A
LYS 18.A N     ASP 14.A O     no hydrogen  2.846  N/A
LYS 18.A NZ    VAL 37.A O     no hydrogen  3.093  N/A
ALA 19.A N     GLY 15.A O     no hydrogen  2.935  N/A
GLU 20.A N     ILE 16.A O     no hydrogen  2.684  N/A
LEU 21.A N     PHE 17.A O     no hydrogen  3.152  N/A
LEU 21.A N     LYS 18.A O     no hydrogen  3.292  N/A
ASN 22.A N     LYS 18.A O     no hydrogen  3.464  N/A
PHE 24.A N     GLU 20.A O     no hydrogen  3.198  N/A
LEU 25.A N     LEU 21.A O     no hydrogen  2.624  N/A
THR 26.A N     GLU 23.A O     no hydrogen  2.835  N/A
THR 26.A OG1   ASN 22.A O     no hydrogen  2.151  N/A
ARG 27.A N     GLU 23.A O     no hydrogen  2.831  N/A
GLU 31.A N     GLU 31.A OE1   no hydrogen  2.568  N/A
ASP 32.A N     LEU 29.A O     no hydrogen  2.930  N/A
SER 35.A OG    ALA 52.A O     no hydrogen  3.503  N/A
SER 35.A OG    THR 53.A OG1   no hydrogen  3.416  N/A
ARG 40.A N     GLU 47.A O     no hydrogen  3.063  N/A
THR 42.A OG1   ARG 45.A O     no hydrogen  2.197  N/A
THR 44.A OG1   PRO 43.A O     no hydrogen  2.319  N/A
ARG 45.A N     THR 44.A OG1   no hydrogen  2.593  N/A
ARG 45.A NE    SER 83.A O     no hydrogen  2.606  N/A
ILE 50.A N     TYR 87.A O     no hydrogen  2.901  N/A
ALA 52.A N     ILE 50.A O     no hydrogen  2.878  N/A
THR 53.A OG1   GLY 33.A O     no hydrogen  3.239  N/A
THR 53.A OG1   SER 35.A OG    no hydrogen  3.416  N/A
LEU 59.A N     GLN 56.A O     no hydrogen  2.882  N/A
GLY 60.A N     GLN 56.A O     no hydrogen  3.154  N/A
ARG 64.A N     GLU 61.A O     no hydrogen  3.145  N/A
ARG 65.A NH1   LEU 59.A O     no hydrogen  3.507  N/A
ARG 67.A NH2   LEU 86.A O     no hydrogen  2.848  N/A
ALA 71.A N     GLU 68.A O     no hydrogen  3.309  N/A
VAL 73.A N     LEU 69.A O     no hydrogen  2.973  N/A
GLN 74.A N     THR 70.A O     no hydrogen  2.735  N/A
GLN 74.A N     ALA 71.A O     no hydrogen  3.085  N/A
LYS 75.A N     ALA 71.A O     no hydrogen  2.470  N/A
ARG 76.A N     ALA 71.A O     no hydrogen  3.380  N/A
ARG 76.A NH1   ARG 76.A O     no hydrogen  2.366  N/A
PHE 77.A N     GLN 74.A O     no hydrogen  3.095  N/A
GLY 78.A N     LYS 75.A O     no hydrogen  3.243  N/A
PHE 79.A N     GLN 74.A O     no hydrogen  2.995  N/A
GLU 85.A N     GLU 85.A OE1   no hydrogen  2.608  N/A
GLU 89.A N     ILE 50.A O     no hydrogen  3.177  N/A
THR 93.A OG1   ALA 92.A O     no hydrogen  2.260  N/A
CYS 97.A N     GLY 95.A O     no hydrogen  2.478  N/A
CYS 97.A SG    SER 35.A OG    no hydrogen  3.111  N/A
CYS 97.A SG    ARG 94.A O     no hydrogen  3.166  N/A
CYS 97.A SG    GLY 95.A O     no hydrogen  3.708  N/A
ALA 98.A N     ASP 169.A OD2  no hydrogen  3.134  N/A
GLN 101.A N    CYS 97.A O     no hydrogen  2.945  N/A
ALA 102.A N    ALA 98.A O     no hydrogen  3.131  N/A
SER 104.A N    GLN 101.A O    no hydrogen  3.397  N/A
SER 104.A OG   ALA 100.A O    no hydrogen  3.488  N/A
LEU 105.A N    ALA 102.A O    no hydrogen  3.082  N/A
LYS 108.A N    SER 104.A O    no hydrogen  3.224  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  3.199  N/A
LEU 110.A N    ARG 106.A O    no hydrogen  2.386  N/A
GLY 111.A N    TYR 107.A O    no hydrogen  2.698  N/A
GLY 112.A N    LEU 109.A O    no hydrogen  3.004  N/A
CYS 119.A SG   VAL 115.A O    no hydrogen  3.135  N/A
TYR 120.A N    ARG 116.A O    no hydrogen  3.071  N/A
LEU 123.A N    CYS 119.A O    no hydrogen  3.266  N/A
ARG 124.A N    TYR 120.A O    no hydrogen  3.306  N/A
PHE 125.A N    GLY 121.A O    no hydrogen  2.412  N/A
ILE 126.A N    VAL 122.A O    no hydrogen  2.760  N/A
GLU 128.A N    ARG 124.A O    no hydrogen  2.402  N/A
SER 129.A N    PHE 125.A O    no hydrogen  2.992  N/A
GLY 130.A N    MET 127.A O    no hydrogen  3.042  N/A
ALA 131.A N    ILE 126.A O    no hydrogen  3.122  N/A
LYS 132.A N    MET 189.A O    no hydrogen  3.162  N/A
CYS 134.A SG   VAL 153.A O    no hydrogen  3.968  N/A
CYS 134.A SG   ASP 154.A O    no hydrogen  4.028  N/A
GLU 135.A N    LYS 187.A O    no hydrogen  3.020  N/A
VAL 137.A N    LYS 185.A O    no hydrogen  2.674  N/A
VAL 138.A N    MET 150.A O    no hydrogen  3.070  N/A
SER 139.A OG   VAL 138.A O    no hydrogen  2.850  N/A
GLN 145.A N    GLN 145.A OE1  no hydrogen  2.578  N/A
PHE 152.A N    VAL 136.A O    no hydrogen  2.680  N/A
HIS 159.A NE2  GLU 135.A OE2  no hydrogen  2.363  N/A
ASN 165.A N    ASP 162.A O    no hydrogen  2.844  N/A
TYR 166.A N    PRO 163.A O    no hydrogen  3.188  N/A
TYR 167.A N    PRO 163.A O    no hydrogen  2.818  N/A
TYR 167.A OH   LYS 201.A O    no hydrogen  2.298  N/A
TYR 167.A OH   LYS 202.A O    no hydrogen  2.414  N/A
ASP 169.A N    ILE 188.A O    no hydrogen  3.406  N/A
THR 170.A OG1  VAL 186.A O    no hydrogen  3.339  N/A
ARG 173.A N    ILE 184.A O    no hydrogen  3.086  N/A
VAL 175.A N    LEU 182.A O    no hydrogen  2.778  N/A
LEU 182.A N    VAL 175.A O    no hydrogen  3.174  N/A
GLY 183.A N    SER 139.A O    no hydrogen  2.993  N/A
LYS 185.A N    VAL 137.A O    no hydrogen  3.053  N/A
MET 189.A N    GLY 133.A O    no hydrogen  2.768  N/A
LEU 190.A N    TYR 167.A O    no hydrogen  2.836  N/A
ASP 206.A N    LEU 204.A O    no hydrogen  2.356  N/A
HIS 207.A N    LEU 204.A O    no hydrogen  2.886  N/A
THR 220.A OG1  THR 221.A O    no hydrogen  3.566  N/A