Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8tof_c.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1   SER 4.A OG    no hydrogen  2.339  N/A
SER 3.A OG    PHE 10.A O    no hydrogen  2.589  N/A
SER 4.A N     THR 1.A OG1   no hydrogen  3.425  N/A
SER 4.A OG    THR 1.A O     no hydrogen  3.367  N/A
SER 4.A OG    THR 1.A OG1   no hydrogen  2.339  N/A
ARG 5.A NH2   THR 1.A O     no hydrogen  3.553  N/A
ALA 6.A N     SER 3.A O     no hydrogen  2.952  N/A
GLY 7.A N     SER 4.A O     no hydrogen  3.107  N/A
LEU 8.A N     SER 3.A O     no hydrogen  2.908  N/A
GLN 9.A N     GLU 41.A OE1  no hydrogen  2.541  N/A
PHE 10.A N    GLU 41.A OE1  no hydrogen  3.146  N/A
VAL 12.A N    SER 3.A OG    no hydrogen  3.026  N/A
VAL 15.A N    PRO 11.A O    no hydrogen  3.160  N/A
HIS 16.A N    VAL 12.A O    no hydrogen  2.885  N/A
ARG 17.A N    GLY 13.A O    no hydrogen  2.941  N/A
LEU 18.A N    ARG 14.A O    no hydrogen  2.896  N/A
LEU 19.A N    VAL 15.A O    no hydrogen  2.891  N/A
ARG 20.A N    HIS 16.A O    no hydrogen  2.952  N/A
LYS 21.A N    ARG 17.A O    no hydrogen  2.888  N/A
TYR 35.A N    GLY 31.A O    no hydrogen  2.913  N/A
LEU 36.A N    ALA 32.A O    no hydrogen  2.922  N/A
ALA 37.A N    PRO 33.A O    no hydrogen  2.878  N/A
ALA 38.A N    VAL 34.A O    no hydrogen  2.911  N/A
VAL 39.A N    TYR 35.A O    no hydrogen  2.961  N/A
LEU 40.A N    LEU 36.A O    no hydrogen  2.907  N/A
GLU 41.A N    ALA 37.A O    no hydrogen  2.882  N/A
TYR 42.A N    ALA 38.A O    no hydrogen  2.912  N/A
LEU 43.A N    VAL 39.A O    no hydrogen  2.943  N/A
THR 44.A N    LEU 40.A O    no hydrogen  2.939  N/A
THR 44.A OG1  LEU 40.A O    no hydrogen  3.434  N/A
THR 44.A OG1  GLU 41.A O    no hydrogen  2.924  N/A
ALA 45.A N    GLU 41.A O    no hydrogen  2.862  N/A
GLU 46.A N    TYR 42.A O    no hydrogen  2.929  N/A
ILE 47.A N    LEU 43.A O    no hydrogen  2.959  N/A
LEU 48.A N    THR 44.A O    no hydrogen  2.864  N/A
GLU 49.A N    ALA 45.A O    no hydrogen  2.847  N/A
LEU 50.A N    GLU 46.A O    no hydrogen  3.041  N/A
ALA 51.A N    ILE 47.A O    no hydrogen  2.864  N/A
GLY 52.A N    LEU 48.A O    no hydrogen  2.832  N/A
ASN 53.A N    GLU 49.A O    no hydrogen  2.960  N/A
ALA 54.A N    LEU 50.A O    no hydrogen  2.932  N/A
ALA 55.A N    ALA 51.A O    no hydrogen  2.867  N/A
ARG 56.A N    GLY 52.A O    no hydrogen  2.897  N/A
ASP 57.A N    ASN 53.A O    no hydrogen  2.932  N/A
ASN 58.A N    ALA 54.A O    no hydrogen  3.023  N/A
LYS 59.A N    ARG 56.A O    no hydrogen  2.802  N/A
LYS 60.A N    ALA 55.A O    no hydrogen  2.854  N/A
ILE 64.A N    HIS 67.A ND1  no hydrogen  3.309  N/A
ARG 66.A NH1  GLY 90.A O    no hydrogen  3.013  N/A
ARG 66.A NH1  VAL 92.A O    no hydrogen  2.683  N/A
ARG 66.A NH2  VAL 92.A O    no hydrogen  3.187  N/A
HIS 67.A N    ILE 64.A O    no hydrogen  2.959  N/A
LEU 68.A N    ILE 64.A O    no hydrogen  3.336  N/A
GLN 69.A N    PRO 65.A O    no hydrogen  2.916  N/A
GLN 69.A NE2  GLY 91.A O    no hydrogen  2.681  N/A
LEU 70.A N    ARG 66.A O    no hydrogen  2.899  N/A
ALA 71.A N    HIS 67.A O    no hydrogen  2.892  N/A
VAL 72.A N    LEU 68.A O    no hydrogen  2.919  N/A
ARG 73.A N    GLN 69.A O    no hydrogen  2.898  N/A
ARG 73.A NE   GLN 69.A OE1  no hydrogen  2.989  N/A
ARG 73.A NH1  ASN 79.A OD1  no hydrogen  2.995  N/A
ARG 73.A NH1  LEU 82.A O    no hydrogen  2.655  N/A
ARG 73.A NH2  LEU 82.A O    no hydrogen  3.398  N/A
ASN 74.A N    LEU 70.A O    no hydrogen  2.912  N/A
ASN 74.A ND2  LEU 70.A O    no hydrogen  2.723  N/A
ASP 75.A N    ALA 71.A O    no hydrogen  3.267  N/A
LEU 78.A N    ASP 75.A OD1  no hydrogen  2.778  N/A
ASN 79.A N    ASP 75.A O    no hydrogen  3.120  N/A
LYS 80.A N    GLU 76.A O    no hydrogen  2.921  N/A
LEU 81.A N    GLU 77.A O    no hydrogen  2.897  N/A
LEU 82.A N    LEU 78.A O    no hydrogen  2.776  N/A
GLN 97.A NE2  ASN 95.A OD1  no hydrogen  3.570  N/A
LEU 100.A N   GLN 97.A O    no hydrogen  3.196  N/A
LEU 101.A N   SER 98.A O    no hydrogen  3.002  N/A