Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6vwm_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A OG    LYS 5.A O      no hydrogen  2.569  N/A
SER 7.A OG    GLY 61.A O     no hydrogen  2.916  N/A
ALA 8.A N     LYS 60.A O     no hydrogen  2.902  N/A
ALA 9.A N     GLY 2.A O      no hydrogen  3.223  N/A
ARG 10.A N    THR 58.A O     no hydrogen  2.924  N/A
LYS 14.A N    ASP 54.A O     no hydrogen  2.899  N/A
GLY 18.A N    ASP 54.A OD1   no hydrogen  3.451  N/A
LYS 19.A N    ASP 54.A OD2   no hydrogen  2.574  N/A
ILE 22.A N    ARG 25.A O     no hydrogen  2.560  N/A
ARG 25.A N    ILE 22.A O     no hydrogen  2.938  N/A
GLN 29.A N    SER 26.A O     no hydrogen  3.287  N/A
GLN 29.A N    SER 26.A OG    no hydrogen  3.361  N/A
TYR 30.A N    SER 26.A O     no hydrogen  2.915  N/A
PHE 31.A N    LEU 27.A O     no hydrogen  2.917  N/A
THR 35.A OG1  ARG 33.A O     no hydrogen  3.078  N/A
VAL 39.A N    THR 35.A O     no hydrogen  2.914  N/A
VAL 40.A N    ALA 36.A O     no hydrogen  2.945  N/A
ARG 41.A N    ARG 37.A O     no hydrogen  2.884  N/A
GLN 42.A N    MET 38.A O     no hydrogen  2.908  N/A
GLN 42.A NE2  MET 38.A O     no hydrogen  3.597  N/A
GLU 45.A N    ARG 41.A O     no hydrogen  2.698  N/A
ASP 54.A N    LYS 14.A O     no hydrogen  2.907  N/A
TYR 56.A N    PHE 12.A O     no hydrogen  2.898  N/A
THR 58.A N    ARG 10.A O     no hydrogen  2.918  N/A
LYS 60.A N    ALA 8.A O      no hydrogen  2.875  N/A
GLN 67.A NE2  GLY 62.A O     no hydrogen  2.666  N/A
ALA 68.A N    ILE 64.A O     no hydrogen  2.909  N/A
GLY 69.A N    SER 65.A O     no hydrogen  2.885  N/A
ALA 70.A N    GLY 66.A O     no hydrogen  2.895  N/A
ILE 71.A N    GLN 67.A O     no hydrogen  2.905  N/A
ARG 72.A N    ALA 68.A O     no hydrogen  2.915  N/A
HIS 73.A N    GLY 69.A O     no hydrogen  2.908  N/A
HIS 73.A ND1  THR 97.A OG1   no hydrogen  2.447  N/A
GLY 74.A N    ALA 70.A O     no hydrogen  2.889  N/A
ILE 75.A N    ILE 71.A O     no hydrogen  2.910  N/A
THR 76.A N    ARG 72.A O     no hydrogen  2.947  N/A
ARG 77.A N    HIS 73.A O     no hydrogen  2.909  N/A
ALA 78.A N    GLY 74.A O     no hydrogen  2.905  N/A
LEU 79.A N    ILE 75.A O     no hydrogen  2.894  N/A
MET 80.A N    THR 76.A O     no hydrogen  2.897  N/A
GLU 81.A N    ARG 77.A O     no hydrogen  2.908  N/A
TYR 82.A N    ALA 78.A O     no hydrogen  2.873  N/A
ASP 83.A N    LEU 79.A O     no hydrogen  2.917  N/A
SER 88.A N    GLU 84.A O     no hydrogen  2.932  N/A
GLU 89.A N    SER 85.A O     no hydrogen  2.911  N/A
LEU 90.A N    LEU 86.A O     no hydrogen  2.882  N/A
ARG 91.A N    ARG 87.A O     no hydrogen  2.920  N/A
LYS 92.A N    SER 88.A O     no hydrogen  2.913  N/A
ALA 93.A N    GLU 89.A O     no hydrogen  3.447  N/A
PHE 95.A N    ALA 93.A O     no hydrogen  2.793  N/A
THR 97.A OG1  HIS 73.A ND1   no hydrogen  2.447  N/A
ARG 98.A N    THR 97.A OG1   no hydrogen  2.605  N/A
GLN 102.A N   GLN 102.A OE1  no hydrogen  2.770  N/A
LYS 106.A NZ  LYS 107.A O    no hydrogen  2.595  N/A
LYS 106.A NZ  LEU 110.A O    no hydrogen  2.616  N/A
ARG 111.A N   ARG 115.A O    no hydrogen  3.357  N/A