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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A N      GLU 4.A OE1    no hydrogen  2.764  N/A
GLU 4.A N      SER 2.A OG     no hydrogen  2.951  N/A
SER 5.A N      SER 2.A O      no hydrogen  3.167  N/A
SER 5.A OG     SER 2.A O      no hydrogen  3.344  N/A
LEU 7.A N      ALA 3.A O      no hydrogen  2.947  N/A
HIS 8.A NE2.B  GLU 132.A OE2  no hydrogen  3.168  N/A
ILE 9.A N      GLU 6.A O      no hydrogen  2.980  N/A
HIS 10.A N     LEU 7.A O      no hydrogen  2.873  N/A
HIS 10.A NE2   SER 111.A OG   no hydrogen  3.037  N/A
LEU 12.A N     HIS 8.A O      no hydrogen  2.987  N/A
ALA 13.A N     ILE 9.A O      no hydrogen  2.908  N/A
GLU 14.A N     HIS 10.A O     no hydrogen  2.817  N/A
HIS 15.A N     SER 11.A O     no hydrogen  2.926  N/A
TYR 16.A N     LEU 12.A O     no hydrogen  3.020  N/A
TYR 16.A OH    GLN 44.A OE1   no hydrogen  2.803  N/A
LEU 17.A N     ALA 13.A O     no hydrogen  2.924  N/A
GLN 18.A N     GLU 14.A O     no hydrogen  2.891  N/A
GLN 18.A NE2   TYR 107.A OH   no hydrogen  2.907  N/A
TYR 19.A N     HIS 15.A O     no hydrogen  3.104  N/A
VAL 20.A N     TYR 16.A O     no hydrogen  2.852  N/A
LEU 21.A N     LEU 17.A O     no hydrogen  2.880  N/A
GLN 22.A N     TYR 19.A O     no hydrogen  3.177  N/A
GLN 22.A NE2   TYR 19.A O     no hydrogen  2.568  N/A
VAL 23.A N     GLN 18.A O     no hydrogen  3.505  N/A
SER 30.A OG    GLU 132.A OE2  no hydrogen  3.531  N/A
ALA 32.A N     GLU 132.A OE1  no hydrogen  3.304  N/A
CYS 33.A N     SER 30.A OG    no hydrogen  3.231  N/A
CYS 33.A SG    SER 30.A OG    no hydrogen  3.311  N/A
ARG 34.A N     SER 30.A O     no hydrogen  3.162  N/A
ARG 34.A NH2   PRO 29.A O     no hydrogen  3.138  N/A
VAL 35.A N     GLN 31.A O     no hydrogen  2.961  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  2.941  N/A
GLN 37.A N     CYS 33.A O     no hydrogen  2.883  N/A
ARG 38.A N     ARG 34.A O     no hydrogen  3.261  N/A
ARG 38.A NH2   PHE 139.A O    no hydrogen  3.016  N/A
VAL 39.A N     VAL 35.A O     no hydrogen  2.903  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.749  N/A
PHE 41.A N     GLN 37.A O     no hydrogen  3.065  N/A
SER 42.A N     ARG 38.A O     no hydrogen  3.192  N/A
SER 42.A OG    VAL 39.A O     no hydrogen  2.988  N/A
VAL 43.A N     VAL 39.A O     no hydrogen  3.117  N/A
GLN 44.A N     ALA 40.A O     no hydrogen  2.812  N/A
GLN 44.A NE2   GLU 48.A OE1   no hydrogen  2.965  N/A
LYS 45.A N     PHE 41.A O     no hydrogen  2.896  N/A
GLU 46.A N     SER 42.A O     no hydrogen  3.091  N/A
VAL 47.A N     VAL 43.A O     no hydrogen  2.833  N/A
GLU 48.A N     GLN 44.A O     no hydrogen  2.890  N/A
LYS 49.A N     LYS 45.A O     no hydrogen  3.063  N/A
ASN 50.A N     GLU 46.A O     no hydrogen  2.804  N/A
ASN 50.A ND2   GLU 46.A OE2   no hydrogen  3.034  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  2.894  N/A
LYS 52.A N     LYS 49.A O     no hydrogen  3.495  N/A
LYS 52.A NZ    ASP 56.A OD2   no hydrogen  3.083  N/A
LEU 55.A N     LEU 51.A O     no hydrogen  2.958  N/A
ASP 56.A N     LYS 52.A O     no hydrogen  2.881  N/A
ASP 57.A N     TYR 54.A O     no hydrogen  3.058  N/A
PHE 58.A N     LEU 55.A O     no hydrogen  3.060  N/A
VAL 60.A N     GLU 104.A OE1  no hydrogen  2.875  N/A
GLU 61.A N     HIS 59.A O     no hydrogen  2.902  N/A
SER 62.A OG    THR 65.A OG1   no hydrogen  3.207  N/A
THR 65.A N     SER 62.A OG    no hydrogen  3.265  N/A
THR 65.A OG1   SER 62.A OG    no hydrogen  3.207  N/A
ALA 66.A N     SER 62.A O     no hydrogen  3.160  N/A
ARG 67.A N     ILE 63.A O     no hydrogen  2.800  N/A
ILE 68.A N     ASP 64.A O     no hydrogen  3.067  N/A
ILE 69.A N     THR 65.A O     no hydrogen  2.989  N/A
PHE 70.A N     ALA 66.A O     no hydrogen  2.919  N/A
ASN 71.A N     ARG 67.A O     no hydrogen  2.867  N/A
GLN 72.A N     ILE 68.A O     no hydrogen  2.930  N/A
VAL 73.A N     ILE 69.A O     no hydrogen  3.039  N/A
LYS 75.A N     GLN 72.A O     no hydrogen  3.216  N/A
LYS 75.A NZ    GLU 78.A OE2   no hydrogen  2.997  N/A
GLU 76.A N     VAL 73.A O     no hydrogen  2.921  N/A
GLU 78.A N     LYS 75.A O     no hydrogen  3.275  N/A
GLY 80.A N     PHE 77.A O     no hydrogen  2.990  N/A
ILE 81.A N     ASP 79.A OD1   no hydrogen  3.155  N/A
ARG 86.A N     ASN 83.A OD1   no hydrogen  2.910  N/A
ARG 86.A NH1   ASP 79.A OD1   no hydrogen  2.721  N/A
ARG 86.A NH1   ASP 79.A OD2   no hydrogen  3.547  N/A
ARG 86.A NH2   ASP 79.A OD2   no hydrogen  2.981  N/A
ILE 87.A N     ASN 83.A O     no hydrogen  3.121  N/A
VAL 88.A N     TRP 84.A O     no hydrogen  2.910  N/A
THR 89.A N     GLY 85.A O     no hydrogen  3.061  N/A
THR 89.A OG1   GLU 76.A OE1   no hydrogen  3.489  N/A
THR 89.A OG1   GLU 76.A OE2   no hydrogen  2.622  N/A
THR 89.A OG1   ARG 86.A O     no hydrogen  2.647  N/A
ILE 90.A N     ARG 86.A O     no hydrogen  3.250  N/A
ILE 90.A N     ILE 87.A O     no hydrogen  3.104  N/A
ALA 92.A N     VAL 88.A O     no hydrogen  3.015  N/A
PHE 93.A N     THR 89.A O     no hydrogen  2.955  N/A
GLY 94.A N     ILE 90.A O     no hydrogen  3.060  N/A
GLY 95.A N     PHE 91.A O     no hydrogen  3.017  N/A
VAL 96.A N     ALA 92.A O     no hydrogen  2.934  N/A
LEU 97.A N     PHE 93.A O     no hydrogen  3.010  N/A
LEU 98.A N     GLY 94.A O     no hydrogen  2.817  N/A
LYS 99.A N     GLY 95.A O     no hydrogen  3.002  N/A
LYS 100.A N    VAL 96.A O     no hydrogen  3.144  N/A
LYS 100.A NZ   LEU 55.A O     no hydrogen  2.714  N/A
LYS 100.A NZ   PHE 58.A O     no hydrogen  2.691  N/A
LYS 100.A NZ   GLU 104.A OE1  no hydrogen  3.295  N/A
LEU 101.A N    LEU 97.A O     no hydrogen  2.882  N/A
LYS 102.A N    LEU 98.A O     no hydrogen  2.883  N/A
GLN 103.A N    LYS 99.A O     no hydrogen  3.210  N/A
GLU 104.A N    LYS 100.A O    no hydrogen  2.590  N/A
LYS 108.A N    SER 105.A OG   no hydrogen  2.990  N/A
GLN 109.A N    SER 105.A O    no hydrogen  3.117  N/A
VAL 110.A N    ALA 106.A O    no hydrogen  2.770  N/A
SER 111.A N    TYR 107.A O    no hydrogen  2.953  N/A
SER 111.A OG   HIS 10.A NE2   no hydrogen  3.037  N/A
SER 111.A OG   TYR 107.A O    no hydrogen  3.282  N/A
SER 111.A OG   LYS 108.A O    no hydrogen  2.879  N/A
SER 112.A N    LYS 108.A O    no hydrogen  3.062  N/A
PHE 113.A N    GLN 109.A O    no hydrogen  3.029  N/A
VAL 114.A N    VAL 110.A O    no hydrogen  2.950  N/A
ALA 115.A N    SER 111.A O    no hydrogen  2.978  N/A
GLU 116.A N    SER 112.A O    no hydrogen  2.933  N/A
PHE 117.A N    PHE 113.A O    no hydrogen  3.102  N/A
ILE 118.A N    VAL 114.A O    no hydrogen  2.998  N/A
ASN 120.A N    PHE 117.A O    no hydrogen  2.985  N/A
ASN 120.A ND2  PHE 117.A O    no hydrogen  3.020  N/A
THR 121.A N    ILE 118.A O    no hydrogen  2.846  N/A
THR 121.A OG1  ILE 118.A O    no hydrogen  2.716  N/A
ILE 125.A N    THR 121.A O    no hydrogen  2.841  N/A
ARG 126.A N    GLY 122.A O    no hydrogen  3.090  N/A
GLN 127.A N    GLU 123.A O    no hydrogen  2.954  N/A
ASN 128.A N    ILE 125.A O    no hydrogen  3.150  N/A
ASN 128.A ND2  TRP 124.A O    no hydrogen  2.828  N/A
GLY 130.A N    ILE 125.A O    no hydrogen  2.935  N/A
GLY 134.A N    GLY 129.A O    no hydrogen  3.013  N/A
PHE 135.A N    GLY 130.A O    no hydrogen  3.021  N/A
LYS 137.A N    ASP 133.A O    no hydrogen  3.047  N/A
LYS 137.A NZ   ASP 133.A OD1  no hydrogen  3.119  N/A
LYS 138.A N    GLY 134.A O    no hydrogen  2.934  N/A
PHE 139.A N    PHE 135.A O    no hydrogen  3.320  N/A