Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3vcx_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG.B   ARG 1.A O      no hydrogen  2.792  N/A
ILE 9.A N      ALA 49.A O     no hydrogen  2.874  N/A
THR 10.A OG1   ASN 110.A OD1  no hydrogen  2.630  N/A
SER 11.A N     GLN 65.A OE1   no hydrogen  3.146  N/A
ASP 12.A N     THR 10.A OG1   no hydrogen  2.963  N/A
ALA 15.A N     ASP 12.A OD1   no hydrogen  3.151  N/A
THR 16.A N     ASP 12.A O     no hydrogen  3.042  N/A
THR 16.A OG1   ASP 12.A O     no hydrogen  2.769  N/A
ALA 17.A N     VAL 13.A O     no hydrogen  2.948  N/A
ALA 18.A N     ALA 14.A O     no hydrogen  2.926  N/A
PHE 19.A N     ALA 15.A O     no hydrogen  3.058  N/A
TYR 20.A N     THR 16.A O     no hydrogen  3.260  N/A
TYR 20.A OH    ASP 108.A OD2  no hydrogen  2.722  N/A
CYS 21.A N     ALA 17.A O     no hydrogen  3.081  N/A
CYS 21.A SG    ALA 17.A O     no hydrogen  3.450  N/A
CYS 21.A SG    PHE 26.A O     no hydrogen  3.356  N/A
GLN 22.A N     ALA 18.A O     no hydrogen  2.801  N/A
HIS 23.A N     PHE 19.A O     no hydrogen  3.026  N/A
PHE 24.A N     TYR 20.A O     no hydrogen  2.965  N/A
ARG 27.A N     GLN 39.A O     no hydrogen  2.834  N/A
LEU 29.A N     HIS 37.A O     no hydrogen  2.778  N/A
ALA 32.A N     TYR 35.A O     no hydrogen  2.858  N/A
TYR 35.A N     ALA 32.A O     no hydrogen  3.426  N/A
VAL 36.A N     ILE 50.A O     no hydrogen  2.850  N/A
HIS 37.A N     PHE 30.A O     no hydrogen  2.856  N/A
HIS 37.A NE2   ASN 47.A OD1   no hydrogen  2.855  N/A
LEU 38.A N     LEU 48.A O     no hydrogen  2.829  N/A
GLN 39.A N     ARG 27.A O     no hydrogen  2.872  N/A
GLN 39.A NE2   ASN 47.A OD1   no hydrogen  3.020  N/A
SER 40.A N     VAL 46.A O     no hydrogen  2.839  N/A
ALA 41.A N     GLY 25.A O     no hydrogen  2.998  N/A
GLU 42.A N     SER 40.A OG    no hydrogen  3.370  N/A
ALA 45.A N     ASP 43.A OD1   no hydrogen  2.917  N/A
VAL 46.A N     ASP 43.A O     no hydrogen  2.898  N/A
ASN 47.A ND2   SER 2.A O      no hydrogen  3.065  N/A
ASN 47.A ND2   PRO 44.A O     no hydrogen  2.990  N/A
LEU 48.A N     LEU 38.A O     no hydrogen  2.927  N/A
ALA 49.A N     PRO 7.A O      no hydrogen  3.022  N/A
ILE 50.A N     VAL 36.A O     no hydrogen  2.830  N/A
LEU 51.A N     ILE 9.A O      no hydrogen  2.886  N/A
ASP 52.A N     TRP 34.A O     no hydrogen  2.919  N/A
GLY 53.A N     THR 10.A O     no hydrogen  3.290  N/A
GLN 54.A N     ASP 52.A OD1   no hydrogen  3.059  N/A
HIS 55.A N     ASP 52.A O     no hydrogen  3.034  N/A
HIS 55.A ND1   THR 57.A OG1   no hydrogen  2.792  N/A
THR 57.A OG1   HIS 55.A ND1   no hydrogen  2.792  N/A
ILE 58.A N     HIS 55.A O     no hydrogen  2.984  N/A
GLY 62.A N     PRO 59.A O     no hydrogen  2.857  N/A
ARG 63.A N     ALA 60.A O     no hydrogen  3.155  N/A
ARG 63.A NE    ILE 58.A O     no hydrogen  2.813  N/A
ARG 63.A NH2   SER 56.A O     no hydrogen  2.901  N/A
ARG 63.A NH2   ILE 58.A O     no hydrogen  2.895  N/A
GLY 64.A N     GLY 53.A O     no hydrogen  2.973  N/A
GLN 65.A NE2   ASN 110.A OD1  no hydrogen  3.331  N/A
LEU 71.A N     LEU 113.A O    no hydrogen  2.825  N/A
PHE 73.A N     ASP 115.A O    no hydrogen  2.940  N/A
VAL 75.A N     ILE 117.A O    no hydrogen  2.749  N/A
ARG 80.A N     ASP 77.A OD1   no hydrogen  3.209  N/A
GLU 81.A N     ASP 77.A O     no hydrogen  3.208  N/A
TYR 82.A N     PRO 78.A O     no hydrogen  2.826  N/A
ALA 83.A N     ASP 79.A O     no hydrogen  3.026  N/A
ARG 84.A N     ARG 80.A O     no hydrogen  3.118  N/A
ARG 84.A NE    GLU 81.A OE1   no hydrogen  3.304  N/A
ARG 84.A NH1   HIS 23.A O     no hydrogen  2.842  N/A
ARG 84.A NH2   HIS 23.A O     no hydrogen  3.134  N/A
ARG 84.A NH2   GLU 81.A OE1   no hydrogen  2.781  N/A
LEU 85.A N     GLU 81.A O     no hydrogen  2.920  N/A
GLN 86.A N     TYR 82.A O     no hydrogen  2.803  N/A
GLN 87.A N     ALA 83.A O     no hydrogen  3.063  N/A
GLN 87.A NE2   GLN 86.A OE1   no hydrogen  2.833  N/A
ALA 88.A N     ARG 84.A O     no hydrogen  2.973  N/A
GLY 89.A N     GLN 86.A O     no hydrogen  3.039  N/A
LEU 90.A N     LEU 85.A O     no hydrogen  3.153  N/A
LEU 93.A N     ILE 105.A O    no hydrogen  2.833  N/A
LEU 94.A N     ILE 105.A O    no hydrogen  3.197  N/A
ARG 97.A N     HIS 103.A O    no hydrogen  2.987  N/A
ARG 97.A NE    THR 95.A O     no hydrogen  3.019  N/A
ARG 97.A NH2   THR 95.A OG1   no hydrogen  3.095  N/A
GLU 99.A N     GLN 101.A O    no hydrogen  2.676  N/A
ARG 102.A N    LYS 118.A O    no hydrogen  2.918  N/A
ARG 102.A NE   ASP 79.A OD1   no hydrogen  3.367  N/A
ARG 102.A NE   ASP 79.A OD2   no hydrogen  2.811  N/A
ARG 102.A NH1  ASP 98.A OD1   no hydrogen  2.883  N/A
ARG 102.A NH2  ASP 79.A OD1   no hydrogen  2.718  N/A
HIS 103.A N    ARG 97.A O     no hydrogen  2.972  N/A
HIS 103.A ND1  ASP 115.A OD1  no hydrogen  2.602  N/A
HIS 103.A NE2  GLU 99.A OE2   no hydrogen  2.657  N/A
PHE 104.A N    ILE 116.A O    no hydrogen  3.121  N/A
ILE 105.A N    LEU 94.A O     no hydrogen  2.954  N/A
THR 106.A N    ILE 114.A O    no hydrogen  2.876  N/A
THR 106.A OG1  PRO 91.A O     no hydrogen  2.586  N/A
ALA 107.A N    THR 106.A OG1  no hydrogen  2.783  N/A
ASP 108.A N    VAL 112.A O    no hydrogen  2.882  N/A
ASN 110.A N    ASP 108.A OD1  no hydrogen  2.726  N/A
ASN 110.A ND2  THR 16.A OG1   no hydrogen  3.001  N/A
ASN 110.A ND2  ASP 108.A OD2  no hydrogen  3.116  N/A
GLY 111.A N    ASP 108.A O    no hydrogen  2.907  N/A
VAL 112.A N    ASP 108.A OD1  no hydrogen  2.942  N/A
LEU 113.A N    LEU 69.A O     no hydrogen  3.054  N/A
ILE 114.A N    THR 106.A O    no hydrogen  2.891  N/A
ASP 115.A N    LEU 71.A O     no hydrogen  2.910  N/A
ILE 116.A N    PHE 104.A O    no hydrogen  2.976  N/A
ILE 117.A N    PHE 73.A O     no hydrogen  2.917  N/A
LYS 118.A N    ARG 102.A O    no hydrogen  2.814  N/A
LYS 118.A NZ   ASP 76.A O     no hydrogen  3.067  N/A
ILE 120.A N    GLY 100.A O    no hydrogen  2.990  N/A