Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2vm1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      PHE 58.A O      no hydrogen  2.854  N/A
CYS 7.A N      LYS 60.A O      no hydrogen  2.898  N/A
CYS 7.A SG     ILE 5.A O       no hydrogen  3.831  N/A
HIS 8.A N      GLU 12.A OE1    no hydrogen  2.814  N/A
HIS 8.A ND1    GLU 65.A OE1    no hydrogen  2.818  N/A
HIS 8.A ND1    GLU 65.A OE2    no hydrogen  2.915  N/A
LYS 10.A NZ    ASP 14.A OD2    no hydrogen  2.916  N/A
GLU 12.A N     THR 9.A OG1     no hydrogen  2.999  N/A
PHE 13.A N     THR 9.A O       no hydrogen  3.024  N/A
ASP 14.A N     LYS 10.A O      no hydrogen  2.779  N/A
THR 15.A N     GLN 11.A O      no hydrogen  2.948  N/A
HIS 16.A N     GLU 12.A O      no hydrogen  3.275  N/A
MET 17.A N     PHE 13.A O      no hydrogen  2.917  N/A
ALA 18.A N     ASP 14.A O      no hydrogen  2.819  N/A
ASN 19.A N     THR 15.A O      no hydrogen  2.906  N/A
GLY 20.A N     HIS 16.A O      no hydrogen  2.955  N/A
LYS 21.A N     MET 17.A O      no hydrogen  2.968  N/A
ASP 22.A N     ALA 18.A O      no hydrogen  2.860  N/A
THR 23.A N     ASN 19.A O      no hydrogen  2.947  N/A
THR 23.A OG1   ASN 19.A O      no hydrogen  2.811  N/A
THR 23.A OG1   GLY 20.A O      no hydrogen  3.484  N/A
GLY 24.A N     LYS 21.A O      no hydrogen  3.404  N/A
LYS 25.A N     GLY 20.A O      no hydrogen  3.053  N/A
VAL 27.A N     ILE 84.A O      no hydrogen  2.959  N/A
ILE 28.A N     ILE 57.A O      no hydrogen  2.856  N/A
ILE 29.A N     LEU 82.A O      no hydrogen  2.829  N/A
ASP 30.A N     LEU 59.A O      no hydrogen  2.822  N/A
PHE 31.A N     THR 80.A O      no hydrogen  2.782  N/A
THR 32.A N     VAL 61.A O      no hydrogen  2.863  N/A
TRP 35.A NE1   ASP 64.A OD2    no hydrogen  2.755  N/A
CYS 36.A N     ALA 33.A O      no hydrogen  3.186  N/A
CYS 36.A SG    MET 78.A O      no hydrogen  3.625  N/A
ARG 40.A N     CYS 36.A O      no hydrogen  3.029  N/A
VAL 41.A N     GLY 37.A O      no hydrogen  3.054  N/A
ILE 42.A N     PRO 38.A O      no hydrogen  3.110  N/A
ALA 43.A N     CYS 39.A O      no hydrogen  2.937  N/A
PHE 46.A N     ILE 42.A O      no hydrogen  2.951  N/A
ALA 47.A N     ALA 43.A O      no hydrogen  3.007  N/A
GLU 48.A N.A   PRO 44.A O      no hydrogen  2.909  N/A
GLU 48.A N.B   PRO 44.A O      no hydrogen  2.886  N/A
TYR 49.A N     VAL 45.A O      no hydrogen  2.869  N/A
TYR 49.A OH    LYS 98.A O      no hydrogen  2.680  N/A
ALA 50.A N     PHE 46.A O      no hydrogen  3.016  N/A
LYS 51.A N     ALA 47.A O      no hydrogen  3.321  N/A
LYS 51.A NZ    GLU 48.A OE2.A  no hydrogen  3.508  N/A
LYS 52.A N     GLU 48.A O.A    no hydrogen  3.027  N/A
LYS 52.A N     GLU 48.A O.B    no hydrogen  2.992  N/A
LYS 52.A NZ    GLU 48.A OE1.B  no hydrogen  3.048  N/A
PHE 53.A N     TYR 49.A O      no hydrogen  2.823  N/A
ALA 56.A N     PHE 53.A O      no hydrogen  3.074  N/A
ILE 57.A N     LEU 26.A O      no hydrogen  2.863  N/A
LEU 59.A N     ILE 28.A O      no hydrogen  2.856  N/A
LYS 60.A N     ILE 5.A O       no hydrogen  2.900  N/A
VAL 61.A N     ASP 30.A O      no hydrogen  2.914  N/A
VAL 63.A N     THR 32.A O      no hydrogen  2.885  N/A
ASP 64.A N     ASP 62.A OD1.A  no hydrogen  2.822  N/A
ASP 64.A N     ASP 62.A OD1.B  no hydrogen  3.057  N/A
GLU 65.A N     ASP 62.A O.A    no hydrogen  2.906  N/A
GLU 65.A N     ASP 62.A O.B    no hydrogen  2.938  N/A
GLU 65.A N     ASP 62.A OD1.A  no hydrogen  3.142  N/A
LEU 66.A N     ASP 62.A O.A    no hydrogen  2.942  N/A
LEU 66.A N     ASP 62.A O.B    no hydrogen  2.896  N/A
ALA 70.A N     LEU 66.A O      no hydrogen  3.082  N/A
GLU 71.A N     LYS 67.A O      no hydrogen  2.963  N/A
ALA 72.A N     ASP 68.A O      no hydrogen  2.871  N/A
TYR 73.A N     VAL 69.A O      no hydrogen  3.059  N/A
ASN 74.A N.A   GLU 71.A O      no hydrogen  2.959  N/A
ASN 74.A N.B   GLU 71.A O      no hydrogen  2.954  N/A
VAL 75.A N     ALA 70.A O      no hydrogen  3.088  N/A
THR 80.A N     PHE 31.A O      no hydrogen  3.130  N/A
THR 80.A OG1   ALA 77.A O      no hydrogen  2.606  N/A
PHE 81.A N     VAL 93.A O      no hydrogen  2.852  N/A
LEU 82.A N     ILE 29.A O      no hydrogen  2.901  N/A
PHE 83.A N     ASP 91.A O      no hydrogen  2.926  N/A
ILE 84.A N     VAL 27.A O      no hydrogen  2.750  N/A
LYS 85.A N.A   GLU 88.A O      no hydrogen  2.994  N/A
LYS 85.A N.B   GLU 88.A O      no hydrogen  2.988  N/A
LYS 85.A NZ.A  LEU 108.A O     no hydrogen  2.626  N/A
GLU 88.A N     LYS 85.A O.A    no hydrogen  3.218  N/A
GLU 88.A N     LYS 85.A O.B    no hydrogen  2.983  N/A
VAL 90.A N     PHE 83.A O      no hydrogen  2.775  N/A
ASP 91.A N     PHE 83.A O      no hydrogen  3.363  N/A
SER 92.A N     ASP 91.A OD1    no hydrogen  2.811  N/A
VAL 93.A N     PHE 81.A O      no hydrogen  2.875  N/A
GLY 95.A N     PRO 79.A O      no hydrogen  2.793  N/A
ARG 97.A N     GLY 95.A O      no hydrogen  2.864  N/A
ARG 97.A NE    ASP 100.A OD2   no hydrogen  2.640  N/A
ARG 97.A NH2   ASP 100.A OD2   no hydrogen  3.130  N/A
ILE 101.A N    ARG 97.A O      no hydrogen  3.040  N/A
HIS 102.A N    LYS 98.A O      no hydrogen  3.098  N/A
THR 103.A N    ASP 99.A O      no hydrogen  2.842  N/A
THR 103.A OG1  ASP 99.A O      no hydrogen  3.030  N/A
LYS 104.A N    ASP 100.A O     no hydrogen  2.956  N/A
LYS 104.A NZ   ASP 91.A OD1    no hydrogen  3.259  N/A
LYS 104.A NZ   ASP 91.A OD2    no hydrogen  3.178  N/A
ILE 105.A N    ILE 101.A O     no hydrogen  3.021  N/A
VAL 106.A N    HIS 102.A O     no hydrogen  3.073  N/A
ALA 107.A N    THR 103.A O     no hydrogen  2.911  N/A
LEU 108.A N    LYS 104.A O     no hydrogen  2.923  N/A
MET 109.A N    ILE 105.A O     no hydrogen  2.968  N/A
GLY 110.A N    VAL 106.A O     no hydrogen  3.291  N/A