Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5vyc_X1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 8.A N     GLY 5.A O      no hydrogen  3.334  N/A
THR 8.A OG1   GLY 5.A O      no hydrogen  2.934  N/A
ALA 9.A N     THR 8.A OG1    no hydrogen  2.511  N/A
LYS 11.A N    THR 8.A O      no hydrogen  3.095  N/A
ARG 13.A N    ALA 9.A O      no hydrogen  2.500  N/A
SER 14.A N    ARG 10.A O     no hydrogen  2.585  N/A
ARG 16.A N    LEU 12.A O     no hydrogen  3.119  N/A
ARG 17.A N    ARG 13.A O     no hydrogen  3.471  N/A
GLN 19.A N    HIS 15.A O     no hydrogen  3.272  N/A
LYS 20.A N    ARG 16.A O     no hydrogen  2.837  N/A
TRP 21.A N    ASP 18.A O     no hydrogen  3.360  N/A
HIS 22.A N    GLN 19.A O     no hydrogen  3.302  N/A
HIS 22.A ND1  GLN 19.A OE1   no hydrogen  2.841  N/A
ASP 23.A N    TRP 21.A O     no hydrogen  2.475  N/A
TYR 26.A N    ASP 23.A OD2   no hydrogen  3.040  N/A
LYS 27.A N    LYS 24.A O     no hydrogen  3.180  N/A
LYS 28.A N    LYS 24.A O     no hydrogen  3.259  N/A
ALA 29.A N    GLN 25.A O     no hydrogen  3.173  N/A
HIS 30.A N    LYS 27.A O     no hydrogen  3.167  N/A
HIS 30.A ND1  TYR 26.A O     no hydrogen  3.061  N/A
LEU 31.A N    LYS 27.A O     no hydrogen  2.730  N/A
LYS 36.A N    THR 33.A O     no hydrogen  3.297  N/A
ALA 37.A N    ALA 34.A O     no hydrogen  2.784  N/A
ASN 38.A N    ALA 34.A O     no hydrogen  2.725  N/A
PHE 40.A N    ASN 38.A OD1   no hydrogen  2.791  N/A
ALA 46.A N    VAL 101.A O    no hydrogen  3.119  N/A
GLY 48.A N    VAL 99.A O     no hydrogen  3.104  N/A
VAL 50.A N    ASP 97.A O     no hydrogen  3.336  N/A
LEU 51.A N    ARG 70.A O     no hydrogen  2.952  N/A
VAL 56.A N    ARG 66.A O     no hydrogen  3.063  N/A
ALA 58.A N    ALA 64.A O     no hydrogen  2.534  N/A
LYS 59.A N    ASP 113.A O    no hydrogen  2.791  N/A
SER 63.A N    LYS 59.A O     no hydrogen  2.763  N/A
SER 63.A OG   GLN 60.A O     no hydrogen  2.534  N/A
ARG 66.A NE   ASP 113.A OD1  no hydrogen  3.290  N/A
ARG 66.A NH1  ASP 113.A OD2  no hydrogen  2.310  N/A
LYS 67.A NZ   ILE 65.A O     no hydrogen  2.614  N/A
CYS 68.A SG   LYS 67.A O     no hydrogen  3.091  N/A
VAL 69.A N    ALA 82.A O     no hydrogen  2.820  N/A
VAL 71.A N    ILE 80.A O     no hydrogen  2.995  N/A
GLN 72.A N    GLN 72.A OE1   no hydrogen  2.495  N/A
LEU 73.A N    GLY 77.A O     no hydrogen  2.887  N/A
ASN 76.A N    LEU 73.A O     no hydrogen  3.294  N/A
ILE 80.A N    VAL 71.A O     no hydrogen  3.153  N/A
ALA 82.A N    VAL 69.A O     no hydrogen  2.364  N/A
PHE 83.A N    PHE 119.A O    no hydrogen  2.908  N/A
VAL 84.A N    LYS 67.A O     no hydrogen  3.272  N/A
CYS 89.A N    ASN 86.A O     no hydrogen  3.408  N/A
CYS 89.A SG   PRO 85.A O     no hydrogen  3.149  N/A
CYS 89.A SG   ASN 86.A O     no hydrogen  3.237  N/A
ASP 97.A N    GLU 94.A O     no hydrogen  3.337  N/A
VAL 99.A N    GLY 48.A O     no hydrogen  3.072  N/A
VAL 101.A N   ALA 46.A O     no hydrogen  3.196  N/A
ALA 102.A N   LYS 120.A O    no hydrogen  2.637  N/A
PHE 104.A N   ARG 118.A O    no hydrogen  3.113  N/A
LYS 120.A N   ALA 102.A O    no hydrogen  2.783  N/A
LYS 120.A NZ  GLY 103.A O    no hydrogen  2.926  N/A
VAL 121.A N   PHE 83.A O     no hydrogen  2.891  N/A
VAL 122.A N   LEU 100.A O    no hydrogen  2.605  N/A
LYS 123.A NZ  ASN 126.A O    no hydrogen  3.059  N/A
LEU 130.A N   SER 128.A OG   no hydrogen  3.278  N/A
ALA 131.A N   SER 128.A O    no hydrogen  2.969  N/A
LEU 132.A N   SER 128.A O    no hydrogen  2.839  N/A
TYR 133.A OH  ASP 87.A OD1   no hydrogen  3.156  N/A
LYS 134.A N   ALA 131.A O    no hydrogen  3.246  N/A
GLY 135.A N   LEU 132.A O    no hydrogen  2.991  N/A