Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4tvg_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N      ARG 8.A O       no hydrogen  2.824  N/A
VAL 11.A N      ALA 22.A O      no hydrogen  2.858  N/A
ILE 13.A N      LYS 20.A O      no hydrogen  2.729  N/A
LYS 14.A N      GLU 65.A O      no hydrogen  2.735  N/A
ILE 15.A N      GLN 18.A O      no hydrogen  3.033  N/A
GLN 18.A N      ILE 15.A O      no hydrogen  2.896  N/A
GLN 18.A NE2    GLY 16.A O      no hydrogen  3.655  N/A
LYS 20.A N      ILE 13.A O      no hydrogen  2.904  N/A
LYS 20.A NZ     GLN 18.A OE1    no hydrogen  2.953  N/A
ALA 22.A N      VAL 11.A O      no hydrogen  2.842  N/A
LEU 23.A N      ASN 83.A O      no hydrogen  2.947  N/A
LEU 24.A N      PRO 9.A O       no hydrogen  2.798  N/A
ASP 25.A N      ILE 85.A O      no hydrogen  3.041  N/A
GLY 27.A N      ASP 25.A OD1    no hydrogen  2.740  N/A
ALA 28.A N      ASP 25.A O      no hydrogen  3.098  N/A
THR 31.A OG1    ASN 88.A OD1    no hydrogen  2.779  N/A
VAL 32.A N      ILE 84.A O      no hydrogen  2.774  N/A
LEU 33.A N      LEU 76.A O      no hydrogen  2.795  N/A
GLU 34.A N      ASN 83.A OD1    no hydrogen  2.666  N/A
LYS 43.A N      GLN 58.A O      no hydrogen  2.937  N/A
LYS 45.A N      VAL 56.A O      no hydrogen  2.852  N/A
LYS 45.A NZ.A   ASP 30.A OD2.A  no hydrogen  2.772  N/A
ILE 47.A N      ILE 54.A O      no hydrogen  2.841  N/A
GLY 49.A N      GLY 52.A O      no hydrogen  3.028  N/A
GLY 52.A N      GLY 49.A O      no hydrogen  3.470  N/A
ILE 54.A N      ILE 47.A O      no hydrogen  2.827  N/A
VAL 56.A N      LYS 45.A O      no hydrogen  2.660  N/A
ARG 57.A N      VAL 77.A O      no hydrogen  2.754  N/A
ARG 57.A NE.A   TYR 59.A OH     no hydrogen  3.439  N/A
ARG 57.A NH2.A  TYR 59.A OH     no hydrogen  3.328  N/A
GLN 58.A N      LYS 43.A O      no hydrogen  2.810  N/A
GLN 58.A NE2    ASP 60.A OD1    no hydrogen  3.068  N/A
TYR 59.A N      VAL 75.A O      no hydrogen  2.923  N/A
ILE 62.A N      GLY 73.A O      no hydrogen  2.813  N/A
ILE 64.A N      ALA 71.A O      no hydrogen  2.985  N/A
GLU 65.A N      LYS 14.A O      no hydrogen  2.872  N/A
ILE 66.A N      HIS 69.A O      no hydrogen  2.969  N/A
CYS 67.A N      THR 12.A O      no hydrogen  3.084  N/A
HIS 69.A N      ILE 66.A O      no hydrogen  2.913  N/A
ALA 71.A N      ILE 64.A O      no hydrogen  2.805  N/A
GLY 73.A N      ILE 62.A O      no hydrogen  3.025  N/A
THR 74.A OG1    ASP 60.A OD1    no hydrogen  2.770  N/A
VAL 75.A N      TYR 59.A O      no hydrogen  2.892  N/A
LEU 76.A N      THR 31.A O      no hydrogen  2.965  N/A
VAL 77.A N      ARG 57.A O      no hydrogen  2.782  N/A
GLY 78.A N      LEU 33.A O      no hydrogen  2.990  N/A
THR 80.A N      GLY 78.A O      no hydrogen  2.902  N/A
THR 80.A OG1    VAL 82.A O      no hydrogen  2.406  N/A
VAL 82.A N      THR 80.A OG1    no hydrogen  2.910  N/A
ASN 83.A ND2    GLU 21.A O      no hydrogen  3.139  N/A
ILE 84.A N      VAL 32.A O      no hydrogen  2.748  N/A
ILE 85.A N      LEU 23.A O      no hydrogen  3.107  N/A
GLY 86.A N      THR 31.A OG1    no hydrogen  2.873  N/A
ARG 87.A N      ALA 28.A O      no hydrogen  2.755  N/A
ARG 87.A NH2    ASP 29.A OD1    no hydrogen  2.650  N/A
ASN 88.A N      ASP 29.A O      no hydrogen  3.160  N/A
ASN 88.A ND2    THR 74.A O      no hydrogen  2.926  N/A
LEU 89.A N      GLY 86.A O      no hydrogen  2.989  N/A
LEU 90.A N      GLY 86.A O      no hydrogen  3.038  N/A
THR 91.A N      ARG 87.A O      no hydrogen  2.901  N/A
THR 91.A OG1    ARG 87.A O      no hydrogen  3.252  N/A
ILE 93.A N      LEU 89.A O      no hydrogen  3.256  N/A
GLY 94.A N      THR 91.A O      no hydrogen  2.968  N/A
CYS 95.A N      LEU 90.A O      no hydrogen  2.993  N/A
ASN 98.A ND2    THR 96.A OG1    no hydrogen  3.057  N/A