Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2vy9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      VAL 10.A O     no hydrogen  3.283  N/A
VAL 5.A N      TYR 8.A O      no hydrogen  2.815  N/A
TYR 8.A N      VAL 5.A O      no hydrogen  2.776  N/A
TRP 9.A N      GLY 40.A O     no hydrogen  2.838  N/A
VAL 10.A N     LEU 3.A O      no hydrogen  2.856  N/A
VAL 11.A N     VAL 42.A O     no hydrogen  2.828  N/A
ILE 13.A N     ASP 44.A O     no hydrogen  2.841  N/A
THR 16.A OG1   HIS 18.A O     no hydrogen  3.359  N/A
GLN 20.A N     ASP 19.A OD1   no hydrogen  2.392  N/A
SER 21.A OG    HIS 18.A O     no hydrogen  3.360  N/A
VAL 22.A N     ASP 19.A O     no hydrogen  2.791  N/A
ILE 23.A N     ASP 19.A O     no hydrogen  3.367  N/A
GLN 24.A N     GLN 20.A O     no hydrogen  3.321  N/A
PHE 25.A N     SER 21.A O     no hydrogen  3.035  N/A
LYS 26.A N     VAL 22.A O     no hydrogen  3.013  N/A
LYS 26.A NZ    GLU 61.A OE1   no hydrogen  2.818  N/A
GLU 27.A N     ILE 23.A O     no hydrogen  2.828  N/A
GLU 28.A N     GLN 24.A O     no hydrogen  2.940  N/A
LEU 29.A N     PHE 25.A O     no hydrogen  2.794  N/A
LEU 30.A N     LYS 26.A O     no hydrogen  3.070  N/A
HIS 31.A N     GLU 27.A O     no hydrogen  3.121  N/A
ASN 32.A N     GLU 28.A O     no hydrogen  2.995  N/A
ILE 33.A N     LEU 29.A O     no hydrogen  2.942  N/A
THR 34.A N     LEU 30.A O     no hydrogen  3.330  N/A
THR 34.A OG1   LEU 30.A O     no hydrogen  2.899  N/A
THR 34.A OG1   HIS 31.A O     no hydrogen  3.518  N/A
GLY 35.A N     ASN 32.A O     no hydrogen  2.959  N/A
LYS 39.A N     ASP 7.A O      no hydrogen  2.847  N/A
LEU 41.A N     PRO 72.A O     no hydrogen  2.765  N/A
VAL 42.A N     TRP 9.A O      no hydrogen  2.804  N/A
ILE 43.A N     VAL 74.A O     no hydrogen  3.150  N/A
ASP 44.A N     VAL 11.A O     no hydrogen  2.719  N/A
ILE 45.A N     THR 76.A O     no hydrogen  2.990  N/A
SER 46.A N     ASP 44.A OD2   no hydrogen  2.991  N/A
SER 46.A OG    ASP 44.A OD2   no hydrogen  2.549  N/A
LEU 48.A N     ILE 45.A O     no hydrogen  3.070  N/A
GLU 49.A N     GLU 15.A OE2   no hydrogen  3.197  N/A
THR 56.A N     ASP 52.A O     no hydrogen  3.031  N/A
THR 56.A OG1   ASP 52.A O     no hydrogen  3.419  N/A
ARG 57.A N     SER 53.A O     no hydrogen  3.399  N/A
ARG 57.A NH1   SER 53.A OG    no hydrogen  2.213  N/A
VAL 58.A N     PHE 54.A O     no hydrogen  3.290  N/A
LEU 59.A N     VAL 55.A O     no hydrogen  3.033  N/A
ILE 60.A N     THR 56.A O     no hydrogen  3.093  N/A
GLU 61.A N     ARG 57.A O     no hydrogen  2.866  N/A
ILE 62.A N     VAL 58.A O     no hydrogen  2.898  N/A
SER 63.A N     LEU 59.A O     no hydrogen  2.910  N/A
ARG 64.A N     ILE 60.A O     no hydrogen  2.989  N/A
LEU 65.A N     GLU 61.A O     no hydrogen  2.782  N/A
ALA 66.A N     ILE 62.A O     no hydrogen  2.743  N/A
GLU 67.A N     SER 63.A O     no hydrogen  3.298  N/A
LEU 68.A N     ARG 64.A O     no hydrogen  3.245  N/A
LEU 69.A N     LEU 65.A O     no hydrogen  2.816  N/A
GLY 70.A N     GLU 67.A O     no hydrogen  3.063  N/A
LEU 71.A N     ALA 66.A O     no hydrogen  2.643  N/A
VAL 74.A N     LEU 41.A O     no hydrogen  2.891  N/A
LEU 75.A N     ALA 95.A O     no hydrogen  2.963  N/A
THR 76.A N     ILE 43.A O     no hydrogen  2.951  N/A
THR 76.A OG1   ASP 44.A OD1   no hydrogen  2.568  N/A
GLY 77.A N     ALA 97.A O     no hydrogen  3.281  N/A
LYS 79.A NZ    SER 46.A O     no hydrogen  3.439  N/A
LYS 79.A NZ    LEU 48.A O     no hydrogen  3.448  N/A
LYS 79.A NZ    GLU 49.A OE1   no hydrogen  3.282  N/A
ALA 83.A N     LYS 79.A O     no hydrogen  3.022  N/A
ILE 84.A N     ALA 81.A O     no hydrogen  3.222  N/A
LEU 86.A N     VAL 82.A O     no hydrogen  3.178  N/A
THR 87.A N     ALA 83.A O     no hydrogen  3.348  N/A
THR 87.A OG1   ALA 83.A O     no hydrogen  3.538  N/A
THR 87.A OG1   ILE 84.A O     no hydrogen  3.111  N/A
GLU 88.A N     ILE 84.A O     no hydrogen  3.209  N/A
LEU 90.A N     LEU 86.A O     no hydrogen  2.854  N/A
GLY 94.A N     ASP 91.A OD1   no hydrogen  3.294  N/A
ALA 97.A N     LEU 75.A O     no hydrogen  3.073  N/A
GLN 101.A NE2  ASP 105.A OD1  no hydrogen  3.429  N/A
GLN 101.A NE2  ASP 105.A OD2  no hydrogen  3.305  N/A
LYS 102.A N    ASN 99.A OD1   no hydrogen  3.055  N/A
GLY 103.A N    ASN 99.A O     no hydrogen  2.807  N/A
LEU 104.A N    LEU 100.A O    no hydrogen  2.961  N/A
ASP 105.A N    GLN 101.A O    no hydrogen  2.950  N/A
LYS 106.A N    LYS 102.A O    no hydrogen  2.838  N/A
LEU 107.A N    GLY 103.A O    no hydrogen  3.113  N/A
LYS 108.A N    LEU 104.A O    no hydrogen  2.971  N/A
LYS 108.A NZ   ASP 6.A OD2    no hydrogen  3.440  N/A
ASN 109.A N    ASP 105.A O    no hydrogen  2.741  N/A
LEU 110.A N    LYS 106.A O    no hydrogen  3.228  N/A
ALA 111.A N    LYS 108.A O    no hydrogen  3.255  N/A
ARG 112.A N    ASN 109.A O    no hydrogen  3.366  N/A