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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 13.A N    ASN 70.A OD1   no hydrogen  2.489  N/A
GLU 15.A N    SER 12.A O     no hydrogen  2.955  N/A
LEU 17.A N    ASP 13.A O     no hydrogen  2.965  N/A
LYS 18.A N    TYR 14.A O     no hydrogen  2.876  N/A
PHE 19.A N    GLU 15.A O     no hydrogen  2.928  N/A
LEU 20.A N    VAL 16.A O     no hydrogen  2.965  N/A
THR 21.A N    LEU 17.A O     no hydrogen  3.063  N/A
THR 21.A OG1  LEU 17.A O     no hydrogen  2.941  N/A
THR 21.A OG1  LYS 18.A O     no hydrogen  2.900  N/A
ASP 22.A N    LYS 18.A O     no hydrogen  3.372  N/A
LEU 23.A N    PHE 19.A O     no hydrogen  3.012  N/A
GLU 24.A N    LEU 20.A O     no hydrogen  3.049  N/A
LYS 25.A N    THR 21.A O     no hydrogen  3.182  N/A
LYS 26.A N    ASP 22.A O     no hydrogen  2.928  N/A
HIS 27.A N    LEU 23.A O     no hydrogen  2.826  N/A
ILE 38.A N    GLU 34.A O     no hydrogen  3.309  N/A
THR 39.A N    LEU 35.A O     no hydrogen  2.941  N/A
ARG 40.A N    GLY 37.A O     no hydrogen  3.150  N/A
ARG 40.A NE   ARG 40.A O     no hydrogen  3.287  N/A
ASN 41.A N    GLY 37.A O     no hydrogen  3.013  N/A
LEU 46.A N    VAL 42.A O     no hydrogen  2.946  N/A
SER 47.A N    VAL 43.A O     no hydrogen  3.210  N/A
SER 47.A OG   ASN 44.A O     no hydrogen  2.515  N/A
GLU 50.A N    GLU 50.A OE1   no hydrogen  2.654  N/A
MET 52.A N    PHE 48.A O     no hydrogen  3.268  N/A
LYS 54.A NZ   GLU 50.A O     no hydrogen  3.305  N/A
SER 57.A N    THR 53.A O     no hydrogen  3.138  N/A
SER 57.A OG   LYS 54.A O     no hydrogen  2.791  N/A
PHE 58.A N    LEU 55.A O     no hydrogen  3.345  N/A
LYS 65.A NZ   LEU 55.A O     no hydrogen  2.492  N/A
ILE 68.A N    LYS 65.A O     no hydrogen  3.197  N/A
ASN 70.A N    LEU 66.A O     no hydrogen  2.891  N/A
GLN 71.A N    GLN 67.A O     no hydrogen  3.230  N/A
MET 76.A N    ASN 75.A OD1   no hydrogen  2.613  N/A
LEU 79.A N    ASN 75.A O     no hydrogen  3.094  N/A
TYR 80.A N    MET 76.A O     no hydrogen  2.623  N/A
TYR 80.A OH   GLU 92.A OE2   no hydrogen  2.619  N/A
SER 81.A N    HIS 78.A O     no hydrogen  3.027  N/A
SER 81.A OG   VAL 77.A O     no hydrogen  2.539  N/A
ILE 82.A N    HIS 78.A O     no hydrogen  3.146  N/A
CYS 86.A SG   ASP 87.A OD1   no hydrogen  3.564  N/A
ARG 89.A N    GLU 85.A O     no hydrogen  3.023  N/A
ARG 89.A NH1  GLU 64.A OE2   no hydrogen  2.895  N/A
THR 94.A OG1  GLU 97.A OE1   no hydrogen  3.288  N/A
ILE 95.A N    GLU 92.A O     no hydrogen  3.023  N/A
GLU 96.A N    GLU 96.A OE1   no hydrogen  2.761  N/A
MET 98.A N    THR 94.A O     no hydrogen  3.094  N/A
MET 98.A N    ILE 95.A O     no hydrogen  3.213  N/A
LEU 99.A N    GLU 96.A O     no hydrogen  3.130  N/A
GLU 100.A N   GLU 100.A OE1  no hydrogen  2.795  N/A
ILE 102.A N   MET 98.A O     no hydrogen  3.338  N/A
ILE 102.A N   LEU 99.A O     no hydrogen  3.103  N/A
SER 103.A N   LEU 99.A O     no hydrogen  3.168  N/A
SER 103.A OG  GLU 100.A O    no hydrogen  3.104  N/A
GLY 104.A N   GLU 100.A O    no hydrogen  2.863  N/A