Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vyr_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N     ASP 1.A OD1  no hydrogen  2.868  N/A
SER 3.A OG    SER 4.A O    no hydrogen  3.529  N/A
GLN 15.A N    PRO 12.A O   no hydrogen  3.347  N/A
THR 17.A N    LYS 34.A O   no hydrogen  2.342  N/A
GLY 19.A N    LYS 32.A O   no hydrogen  2.410  N/A
ILE 22.A N    VAL 30.A O   no hydrogen  3.272  N/A
GLY 23.A N    VAL 30.A O   no hydrogen  3.322  N/A
THR 29.A N    MET 43.A O   no hydrogen  3.378  N/A
VAL 30.A N    GLY 23.A O   no hydrogen  2.734  N/A
TYR 31.A N    VAL 41.A O   no hydrogen  2.928  N/A
LYS 32.A N    GLN 20.A O   no hydrogen  2.994  N/A
LYS 34.A N    THR 17.A O   no hydrogen  2.285  N/A
TRP 35.A N    GLY 37.A O   no hydrogen  2.546  N/A
VAL 39.A N    GLY 33.A O   no hydrogen  2.556  N/A
ALA 40.A N    THR 81.A O   no hydrogen  2.311  N/A
VAL 41.A N    TYR 31.A O   no hydrogen  3.176  N/A
LYS 42.A N    ILE 79.A O   no hydrogen  2.328  N/A
MET 43.A N    THR 29.A O   no hydrogen  3.040  N/A
GLN 48.A N    PRO 44.A O   no hydrogen  2.604  N/A
ALA 49.A N    GLN 45.A O   no hydrogen  2.875  N/A
PHE 50.A N    GLN 46.A O   no hydrogen  2.905  N/A
LYS 51.A N    LEU 47.A O   no hydrogen  2.856  N/A
ASN 52.A N    GLN 48.A O   no hydrogen  2.868  N/A
GLU 53.A N    ALA 49.A O   no hydrogen  2.913  N/A
VAL 54.A N    PHE 50.A O   no hydrogen  2.507  N/A
GLY 55.A N    LYS 51.A O   no hydrogen  2.618  N/A
VAL 56.A N    ASN 52.A O   no hydrogen  3.245  N/A
LEU 57.A N    GLU 53.A O   no hydrogen  2.887  N/A
ARG 58.A N    VAL 54.A O   no hydrogen  2.413  N/A
LYS 59.A N    VAL 56.A O   no hydrogen  3.364  N/A
THR 60.A N    LEU 57.A O   no hydrogen  3.139  N/A
ILE 65.A N    HIS 62.A O   no hydrogen  3.446  N/A
LEU 66.A N    ILE 144.A O  no hydrogen  2.542  N/A
MET 69.A N    VAL 80.A O   no hydrogen  2.520  N/A
GLY 70.A N    VAL 80.A O   no hydrogen  2.886  N/A
SER 72.A N    ALA 78.A O   no hydrogen  2.339  N/A
ALA 78.A N    SER 72.A O   no hydrogen  2.700  N/A
ILE 79.A N    LYS 42.A O   no hydrogen  2.666  N/A
VAL 80.A N    GLY 70.A O   no hydrogen  2.538  N/A
THR 81.A N    ALA 40.A O   no hydrogen  2.491  N/A
GLN 82.A N    LEU 67.A O   no hydrogen  2.400  N/A
LEU 89.A N    ILE 134.A O  no hydrogen  2.511  N/A
TYR 90.A N    SER 131.A O  no hydrogen  2.986  N/A
HIS 92.A N    SER 88.A O   no hydrogen  2.872  N/A
LEU 93.A N    LEU 89.A O   no hydrogen  2.777  N/A
HIS 94.A N    TYR 90.A O   no hydrogen  2.552  N/A
ILE 95.A N    HIS 91.A O   no hydrogen  3.001  N/A
ILE 96.A N    HIS 91.A O   no hydrogen  3.180  N/A
THR 98.A N    HIS 92.A O   no hydrogen  2.612  N/A
LEU 105.A N   GLU 101.A O  no hydrogen  2.815  N/A
ILE 106.A N   MET 102.A O  no hydrogen  3.019  N/A
ASP 107.A N   ILE 103.A O  no hydrogen  2.802  N/A
ILE 108.A N   LYS 104.A O  no hydrogen  2.650  N/A
ARG 110.A N   ILE 106.A O  no hydrogen  3.124  N/A
GLN 111.A N   ASP 107.A O  no hydrogen  2.913  N/A
THR 112.A N   ILE 108.A O  no hydrogen  3.360  N/A
ALA 113.A N   ALA 109.A O  no hydrogen  3.235  N/A
GLN 114.A N   ARG 110.A O  no hydrogen  3.138  N/A
GLY 115.A N   GLN 111.A O  no hydrogen  2.853  N/A
MET 116.A N   THR 112.A O  no hydrogen  2.837  N/A
ASP 117.A N   ALA 113.A O  no hydrogen  2.749  N/A
TYR 118.A N   GLN 114.A O  no hydrogen  2.929  N/A
LEU 119.A N   GLY 115.A O  no hydrogen  2.774  N/A
HIS 120.A N   MET 116.A O  no hydrogen  2.551  N/A
ALA 121.A N   ASP 117.A O  no hydrogen  2.712  N/A
LYS 122.A N   TYR 118.A O  no hydrogen  3.074  N/A
SER 123.A N   HIS 120.A O  no hydrogen  2.862  N/A
ILE 124.A N   LEU 119.A O  no hydrogen  2.638  N/A
ASN 133.A N   LYS 130.A O  no hydrogen  2.965  N/A
ILE 134.A N   SER 131.A O  no hydrogen  3.469  N/A
HIS 137.A N   THR 141.A O  no hydrogen  2.856  N/A
LEU 140.A N   GLU 138.A O  no hydrogen  2.826  N/A
THR 141.A N   HIS 137.A O  no hydrogen  2.541  N/A
ILE 144.A N   ASN 64.A O   no hydrogen  2.815  N/A
TRP 148.A N   SER 145.A O  no hydrogen  2.778  N/A
MET 149.A N   SER 145.A O  no hydrogen  2.442  N/A
ILE 154.A N   ALA 150.A O  no hydrogen  2.663  N/A
ASP 161.A N   SER 157.A O  no hydrogen  3.110  N/A
VAL 162.A N   PHE 158.A O  no hydrogen  3.120  N/A
TYR 163.A N   GLN 159.A O  no hydrogen  3.151  N/A
GLY 166.A N   VAL 162.A O  no hydrogen  2.987  N/A
ILE 167.A N   TYR 163.A O  no hydrogen  3.109  N/A
VAL 168.A N   ALA 164.A O  no hydrogen  3.015  N/A
LEU 169.A N   PHE 165.A O  no hydrogen  3.026  N/A
TYR 170.A N   GLY 166.A O  no hydrogen  3.226  N/A
GLU 171.A N   ILE 167.A O  no hydrogen  2.857  N/A
LEU 172.A N   VAL 168.A O  no hydrogen  2.818  N/A
MET 173.A N   LEU 169.A O  no hydrogen  2.996  N/A
THR 174.A N   TYR 170.A O  no hydrogen  2.799  N/A
GLY 175.A N   GLU 171.A O  no hydrogen  2.934  N/A
LYS 183.A N   ASP 180.A O  no hydrogen  3.413  N/A
VAL 184.A N   LEU 181.A O  no hydrogen  3.164  N/A
ARG 185.A N   MET 173.A O  no hydrogen  2.854  N/A
LYS 193.A N   PRO 189.A O  no hydrogen  2.898  N/A
ARG 194.A N   LYS 190.A O  no hydrogen  2.821  N/A
LEU 195.A N   ALA 191.A O  no hydrogen  3.041  N/A
MET 196.A N   MET 192.A O  no hydrogen  3.183  N/A
ALA 197.A N   LYS 193.A O  no hydrogen  3.275  N/A
GLU 198.A N   ARG 194.A O  no hydrogen  2.663  N/A
CYS 199.A N   LEU 195.A O  no hydrogen  2.881  N/A
LEU 200.A N   ALA 197.A O  no hydrogen  3.322  N/A
LYS 201.A N   GLU 198.A O  no hydrogen  2.963  N/A
GLU 206.A N   LYS 203.A O  no hydrogen  3.113  N/A
ARG 207.A N   ARG 204.A O  no hydrogen  3.313  N/A
ILE 213.A N   LEU 209.A O  no hydrogen  2.953  N/A
LEU 214.A N   PHE 210.A O  no hydrogen  3.069  N/A
ALA 215.A N   PRO 211.A O  no hydrogen  3.033  N/A
SER 216.A N   GLN 212.A O  no hydrogen  2.684  N/A
ILE 217.A N   ILE 213.A O  no hydrogen  2.664  N/A
GLU 218.A N   LEU 214.A O  no hydrogen  2.864  N/A
LEU 219.A N   ALA 215.A O  no hydrogen  3.040  N/A
LEU 220.A N   SER 216.A O  no hydrogen  2.915  N/A
ALA 221.A N   ILE 217.A O  no hydrogen  2.683  N/A
SER 223.A N   LEU 220.A O  no hydrogen  2.990  N/A
SER 229.A OG  LEU 230.A O  no hydrogen  3.342  N/A