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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1   SER 8.A OG    no hydrogen  2.943  N/A
ARG 6.A NH1   HIS 20.A ND1  no hydrogen  3.430  N/A
SER 7.A OG    PHE 14.A O    no hydrogen  2.664  N/A
SER 8.A OG    THR 5.A O     no hydrogen  3.390  N/A
SER 8.A OG    THR 5.A OG1   no hydrogen  2.943  N/A
ALA 10.A N    ARG 6.A O     no hydrogen  2.857  N/A
GLY 11.A N    SER 8.A O     no hydrogen  3.257  N/A
LEU 12.A N    SER 7.A O     no hydrogen  2.790  N/A
GLN 13.A N    GLU 45.A OE2  no hydrogen  2.325  N/A
VAL 16.A N    SER 7.A OG    no hydrogen  3.232  N/A
VAL 19.A N    PRO 15.A O    no hydrogen  3.212  N/A
HIS 20.A N    VAL 16.A O    no hydrogen  2.886  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  2.942  N/A
LEU 22.A N    ARG 18.A O    no hydrogen  2.924  N/A
LEU 23.A N    VAL 19.A O    no hydrogen  2.893  N/A
ARG 24.A N    HIS 20.A O    no hydrogen  2.938  N/A
ARG 24.A NE   HIS 20.A O    no hydrogen  3.458  N/A
LYS 25.A N    ARG 21.A O    no hydrogen  2.879  N/A
GLY 26.A N    LEU 23.A O    no hydrogen  3.369  N/A
TYR 39.A N    GLY 35.A O    no hydrogen  3.170  N/A
LEU 40.A N    ALA 36.A O    no hydrogen  2.970  N/A
ALA 41.A N    PRO 37.A O    no hydrogen  2.871  N/A
ALA 42.A N    VAL 38.A O    no hydrogen  2.921  N/A
VAL 43.A N    TYR 39.A O    no hydrogen  2.967  N/A
LEU 44.A N    LEU 40.A O    no hydrogen  2.947  N/A
GLU 45.A N    ALA 41.A O    no hydrogen  2.861  N/A
TYR 46.A N    ALA 42.A O    no hydrogen  2.941  N/A
LEU 47.A N    VAL 43.A O    no hydrogen  2.994  N/A
THR 48.A N    LEU 44.A O    no hydrogen  2.926  N/A
THR 48.A OG1  LEU 44.A O    no hydrogen  3.114  N/A
THR 48.A OG1  GLU 45.A O    no hydrogen  2.746  N/A
ALA 49.A N    GLU 45.A O    no hydrogen  2.874  N/A
GLU 50.A N    TYR 46.A O    no hydrogen  2.959  N/A
ILE 51.A N    LEU 47.A O    no hydrogen  2.992  N/A
LEU 52.A N    THR 48.A O    no hydrogen  2.882  N/A
GLU 53.A N    ALA 49.A O    no hydrogen  2.877  N/A
LEU 54.A N    GLU 50.A O    no hydrogen  3.042  N/A
ALA 55.A N    ILE 51.A O    no hydrogen  2.916  N/A
GLY 56.A N    LEU 52.A O    no hydrogen  2.829  N/A
ASN 57.A N    GLU 53.A O    no hydrogen  2.967  N/A
ASN 57.A ND2  GLU 53.A OE2  no hydrogen  2.451  N/A
ALA 58.A N    LEU 54.A O    no hydrogen  2.957  N/A
ALA 59.A N    ALA 55.A O    no hydrogen  2.888  N/A
ARG 60.A N    GLY 56.A O    no hydrogen  2.872  N/A
ARG 60.A NH2  ASP 61.A OD1  no hydrogen  3.118  N/A
ASP 61.A N    ASN 57.A O    no hydrogen  2.944  N/A
ASP 61.A N    ALA 58.A O    no hydrogen  3.168  N/A
LYS 63.A N    ARG 60.A O    no hydrogen  3.486  N/A
LYS 63.A NZ   ASP 61.A O    no hydrogen  3.240  N/A
LYS 64.A N    ALA 59.A O    no hydrogen  3.058  N/A
THR 65.A OG1  THR 65.A O    no hydrogen  2.532  N/A
ILE 68.A N    HIS 71.A ND1  no hydrogen  3.449  N/A
ARG 70.A NH1  GLY 94.A O    no hydrogen  3.336  N/A
ARG 70.A NH1  VAL 96.A O    no hydrogen  2.751  N/A
LEU 72.A N    ILE 68.A O    no hydrogen  3.317  N/A
GLN 73.A N    PRO 69.A O    no hydrogen  2.896  N/A
LEU 74.A N    ARG 70.A O    no hydrogen  2.903  N/A
ALA 75.A N    HIS 71.A O    no hydrogen  2.885  N/A
VAL 76.A N    LEU 72.A O    no hydrogen  2.936  N/A
ARG 77.A N    GLN 73.A O    no hydrogen  2.945  N/A
ARG 77.A NH1  LEU 86.A O    no hydrogen  3.234  N/A
ARG 77.A NH2  LEU 86.A O    no hydrogen  3.519  N/A
ASN 78.A N    LEU 74.A O    no hydrogen  2.985  N/A
ASP 79.A N    VAL 76.A O    no hydrogen  3.314  N/A
GLU 80.A N    GLU 80.A OE1  no hydrogen  2.566  N/A
ASN 83.A N    ASP 79.A O    no hydrogen  3.068  N/A
LYS 84.A N    GLU 80.A O    no hydrogen  2.914  N/A
LEU 85.A N    GLU 81.A O    no hydrogen  2.973  N/A
LEU 85.A N    LEU 82.A O    no hydrogen  3.058  N/A
LEU 86.A N    LEU 82.A O    no hydrogen  2.863  N/A
LEU 105.A N   SER 102.A O   no hydrogen  3.337  N/A