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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 17.A N    ILE 30.A O     no hydrogen  3.210  N/A
LYS 17.A NZ   ARG 13.A O     no hydrogen  3.003  N/A
LYS 17.A NZ   GLY 15.A O     no hydrogen  3.145  N/A
TYR 23.A OH   GLU 57.A OE1   no hydrogen  3.349  N/A
VAL 24.A N    GLY 58.A O     no hydrogen  3.263  N/A
GLY 27.A N    ALA 54.A O     no hydrogen  3.222  N/A
ILE 30.A N    LEU 52.A O     no hydrogen  2.434  N/A
ALA 31.A N    LEU 52.A O     no hydrogen  3.396  N/A
HIS 39.A N    THR 92.A O     no hydrogen  3.116  N/A
GLY 45.A N    TYR 53.A O     no hydrogen  3.054  N/A
LEU 52.A N    ALA 31.A O     no hydrogen  3.122  N/A
TYR 53.A N    GLY 45.A O     no hydrogen  3.450  N/A
TYR 53.A OH   VAL 46.A O     no hydrogen  3.094  N/A
ALA 54.A N    ASN 28.A O     no hydrogen  3.076  N/A
LEU 55.A N    HIS 43.A O     no hydrogen  3.071  N/A
GLY 58.A N    VAL 24.A O     no hydrogen  3.223  N/A
ILE 59.A N    VAL 97.A O     no hydrogen  3.226  N/A
ARG 61.A N    HIS 95.A O     no hydrogen  2.450  N/A
ARG 61.A NH1  GLU 20.A OE2   no hydrogen  2.726  N/A
TYR 62.A OH   LYS 18.A O     no hydrogen  2.683  N/A
THR 63.A N    PHE 93.A O     no hydrogen  3.048  N/A
THR 63.A OG1  GLU 65.A OE2   no hydrogen  3.081  N/A
LYS 64.A NZ   THR 92.A OG1   no hydrogen  2.664  N/A
ARG 72.A N    HIS 70.A ND1   no hydrogen  3.154  N/A
ASN 73.A N    HIS 70.A O     no hydrogen  3.337  N/A
GLU 75.A N    GLU 75.A OE1   no hydrogen  2.704  N/A
ALA 76.A N    ASN 73.A OD1   no hydrogen  2.761  N/A
VAL 77.A N    ASN 73.A O     no hydrogen  3.032  N/A
ASP 78.A N    THR 74.A O     no hydrogen  2.914  N/A
LEU 79.A N    GLU 75.A O     no hydrogen  2.930  N/A
ILE 80.A N    ALA 76.A O     no hydrogen  2.889  N/A
THR 81.A N    VAL 77.A O     no hydrogen  2.916  N/A
THR 81.A OG1  VAL 77.A O     no hydrogen  3.104  N/A
THR 81.A OG1  ASP 78.A O     no hydrogen  3.001  N/A
ARG 82.A N    ASP 78.A O     no hydrogen  2.918  N/A
LEU 83.A N    ILE 80.A O     no hydrogen  3.049  N/A
PHE 93.A N    THR 63.A O     no hydrogen  2.746  N/A
VAL 94.A N    HIS 39.A O     no hydrogen  3.168  N/A
HIS 95.A N    ARG 61.A O     no hydrogen  2.712  N/A
VAL 96.A N    ALA 42.A O     no hydrogen  3.160  N/A
VAL 97.A N    ILE 59.A O     no hydrogen  3.039  N/A
ALA 99.A N    GLU 57.A O     no hydrogen  3.473  N/A
GLU 102.A N   GLU 102.A OE1  no hydrogen  2.625  N/A
PHE 105.A N   THR 104.A OG1  no hydrogen  2.610  N/A