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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG    PHE 12.A O    no hydrogen  2.738  N/A
GLN 6.A N     SER 3.A O     no hydrogen  3.098  N/A
ARG 7.A N     SER 3.A O     no hydrogen  3.296  N/A
GLY 9.A N     GLN 6.A O     no hydrogen  3.139  N/A
LEU 10.A N    SER 5.A O     no hydrogen  2.907  N/A
GLN 11.A N    GLU 44.A OE1  no hydrogen  2.733  N/A
HIS 18.A N    VAL 14.A O    no hydrogen  2.903  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  2.986  N/A
HIS 20.A N    ARG 16.A O    no hydrogen  3.036  N/A
LEU 21.A N    ILE 17.A O    no hydrogen  2.800  N/A
LYS 22.A N    HIS 18.A O    no hydrogen  3.150  N/A
SER 23.A N    HIS 20.A O    no hydrogen  3.244  N/A
ARG 24.A N    LEU 21.A O    no hydrogen  3.195  N/A
ARG 24.A NH1  SER 23.A O    no hydrogen  3.044  N/A
THR 26.A N    THR 25.A OG1  no hydrogen  2.567  N/A
HIS 28.A N    THR 26.A O    no hydrogen  2.661  N/A
ALA 35.A N    GLY 32.A O    no hydrogen  3.261  N/A
TYR 38.A N    THR 34.A O    no hydrogen  3.143  N/A
SER 39.A N    ALA 35.A O    no hydrogen  3.134  N/A
SER 39.A OG   ALA 35.A O    no hydrogen  3.379  N/A
SER 39.A OG   ALA 36.A O    no hydrogen  2.826  N/A
ALA 40.A N    ALA 36.A O    no hydrogen  2.918  N/A
ALA 41.A N    VAL 37.A O    no hydrogen  3.240  N/A
ILE 42.A N    TYR 38.A O    no hydrogen  3.403  N/A
LEU 43.A N    SER 39.A O    no hydrogen  3.307  N/A
GLU 44.A N    ALA 40.A O    no hydrogen  3.152  N/A
TYR 45.A N    ALA 41.A O    no hydrogen  3.126  N/A
LEU 46.A N    ILE 42.A O    no hydrogen  3.145  N/A
THR 47.A N    LEU 43.A O    no hydrogen  2.991  N/A
THR 47.A OG1  LEU 43.A O    no hydrogen  2.981  N/A
ALA 48.A N    GLU 44.A O    no hydrogen  2.948  N/A
GLU 49.A N    TYR 45.A O    no hydrogen  2.881  N/A
GLU 49.A N    LEU 46.A O    no hydrogen  3.199  N/A
VAL 50.A N    LEU 46.A O    no hydrogen  3.150  N/A
LEU 51.A N    THR 47.A O    no hydrogen  3.167  N/A
GLU 52.A N    ALA 48.A O    no hydrogen  3.346  N/A
ALA 54.A N    VAL 50.A O    no hydrogen  2.897  N/A
GLY 55.A N    LEU 51.A O    no hydrogen  2.958  N/A
ASN 56.A N    GLU 52.A O    no hydrogen  3.258  N/A
ALA 57.A N    LEU 53.A O    no hydrogen  3.335  N/A
SER 58.A N    ALA 54.A O    no hydrogen  3.187  N/A
SER 58.A OG   VAL 63.A O    no hydrogen  3.039  N/A
SER 58.A OG   LYS 64.A O    no hydrogen  3.347  N/A
LYS 59.A N    GLY 55.A O    no hydrogen  3.322  N/A
ASP 60.A N    ASN 56.A O    no hydrogen  3.287  N/A
LEU 61.A N    ALA 57.A O    no hydrogen  3.340  N/A
LEU 61.A N    SER 58.A O    no hydrogen  3.345  N/A
LYS 62.A N    LYS 59.A O    no hydrogen  3.099  N/A
VAL 63.A N    SER 58.A O    no hydrogen  3.273  N/A
THR 67.A N    HIS 70.A ND1  no hydrogen  3.500  N/A
ARG 69.A N    THR 67.A OG1  no hydrogen  3.192  N/A
ARG 69.A NH1  GLY 92.A O    no hydrogen  3.355  N/A
ARG 69.A NH1  VAL 94.A O    no hydrogen  3.170  N/A
HIS 70.A N    THR 67.A O    no hydrogen  3.094  N/A
GLN 72.A N    PRO 68.A O    no hydrogen  3.344  N/A
LEU 73.A N    ARG 69.A O    no hydrogen  3.255  N/A
ALA 74.A N    HIS 70.A O    no hydrogen  3.067  N/A
ILE 75.A N    LEU 71.A O    no hydrogen  3.098  N/A
ARG 76.A N    GLN 72.A O    no hydrogen  3.039  N/A
ARG 76.A NH1  ILE 85.A O    no hydrogen  3.479  N/A
GLY 77.A N    LEU 73.A O    no hydrogen  2.837  N/A
ASP 78.A N    ALA 74.A O    no hydrogen  2.917  N/A
LEU 81.A N    ASP 78.A OD2  no hydrogen  2.781  N/A
SER 83.A N    GLU 79.A O    no hydrogen  3.114  N/A
LEU 84.A N    GLU 80.A O    no hydrogen  2.918  N/A
ILE 85.A N    LEU 81.A O    no hydrogen  2.893  N/A
LYS 86.A NZ   ASP 82.A O    no hydrogen  3.450  N/A
LYS 86.A NZ   ASP 82.A OD2  no hydrogen  3.092  N/A
HIS 97.A NE2  HIS 99.A ND1  no hydrogen  3.079  N/A