Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p6j_BBB.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N     ALA 2.A O     no hydrogen  3.469  N/A
ASN 6.A N.A   ASP 1.A O     no hydrogen  2.764  N/A
ASN 6.A N.B   ASP 1.A O     no hydrogen  2.764  N/A
GLU 8.A N     VAL 5.A O     no hydrogen  3.166  N/A
PHE 9.A N     SER 4.A O     no hydrogen  2.987  N/A
ARG 11.A N    GLY 7.A O     no hydrogen  3.272  N/A
ARG 11.A NH1  GLU 8.A OE1   no hydrogen  3.066  N/A
HIS 12.A N    GLU 8.A O     no hydrogen  2.998  N/A
VAL 13.A N    PHE 9.A O     no hydrogen  3.098  N/A
LYS 14.A N    PRO 10.A O    no hydrogen  2.898  N/A
LEU 15.A N    ARG 11.A O    no hydrogen  3.026  N/A
LYS 16.A N    HIS 12.A O    no hydrogen  2.974  N/A
ASN 17.A N    VAL 13.A O    no hydrogen  2.893  N/A
GLU 18.A N    LYS 14.A O    no hydrogen  2.855  N/A
ILE 19.A N    LEU 15.A O    no hydrogen  2.897  N/A
GLU 20.A N    LYS 16.A O    no hydrogen  2.881  N/A
ASN 21.A N    ASN 17.A O    no hydrogen  2.979  N/A
LEU 22.A N    GLU 18.A O    no hydrogen  3.108  N/A
LEU 23.A N    ILE 19.A O    no hydrogen  2.895  N/A
ASP 24.A N    GLU 20.A O    no hydrogen  2.844  N/A
GLN 25.A N    ASN 21.A O    no hydrogen  3.009  N/A
VAL 26.A N    LEU 22.A O    no hydrogen  2.920  N/A
THR 27.A N    LEU 23.A O    no hydrogen  2.941  N/A
THR 27.A OG1  LEU 23.A O    no hydrogen  2.663  N/A
GLN 28.A N    ASP 24.A O    no hydrogen  3.018  N/A
LEU 29.A N    GLN 25.A O    no hydrogen  3.041  N/A
TYR 30.A N    VAL 26.A O    no hydrogen  2.943  N/A
THR 31.A N    THR 27.A O    no hydrogen  3.002  N/A
THR 31.A OG1  THR 27.A O    no hydrogen  3.474  N/A
THR 31.A OG1  GLN 28.A O    no hydrogen  2.777  N/A
LYS 32.A N    GLN 28.A O    no hydrogen  2.893  N/A
HIS 33.A N    LEU 29.A O    no hydrogen  2.900  N/A
ASN 34.A N    TYR 30.A O    no hydrogen  3.189  N/A
SER 35.A N    THR 31.A O    no hydrogen  2.948  N/A
SER 35.A OG   THR 31.A O    no hydrogen  3.547  N/A
SER 35.A OG   LYS 32.A O    no hydrogen  2.993  N/A
ASN 36.A N    LYS 32.A O    no hydrogen  2.778  N/A
TYR 37.A N    HIS 33.A O    no hydrogen  3.315  N/A
TYR 37.A N    ASN 34.A O    no hydrogen  3.222  N/A
GLN 38.A N    ASN 34.A O    no hydrogen  3.412  N/A
GLN 39.A N    SER 35.A O    no hydrogen  3.063  N/A
TYR 40.A N    ASN 36.A O    no hydrogen  2.987  N/A
ASN 41.A N    TYR 37.A O    no hydrogen  2.895  N/A
ALA 42.A N    GLN 38.A O    no hydrogen  2.851  N/A
GLN 43.A N    GLN 39.A O    no hydrogen  2.986  N/A
ALA 44.A N    TYR 40.A O    no hydrogen  2.736  N/A
ARG 46.A N    GLN 43.A O    no hydrogen  2.939  N/A
LEU 47.A N    ALA 44.A O    no hydrogen  3.160  N/A
ASP 48.A N    GLN 51.A OE1  no hydrogen  3.486  N/A
GLN 51.A N    ASP 48.A OD1  no hydrogen  2.890  N/A
LYS 52.A N    ASP 48.A O    no hydrogen  2.766  N/A
ALA 53.A N    LEU 49.A O    no hydrogen  2.988  N/A
GLU 54.A N    ARG 50.A O    no hydrogen  3.079  N/A
TYR 55.A N    GLN 51.A O    no hydrogen  3.007  N/A
LEU 56.A N    LYS 52.A O    no hydrogen  2.918  N/A
LYS 57.A N    ALA 53.A O    no hydrogen  2.828  N/A
LYS 57.A NZ   GLU 54.A O    no hydrogen  3.275  N/A
GLY 58.A N    GLU 54.A O    no hydrogen  3.244  N/A
LEU 59.A N    TYR 55.A O    no hydrogen  3.130  N/A
ASN 60.A N    LEU 56.A O    no hydrogen  2.890  N/A
ASP 61.A N    LYS 57.A O    no hydrogen  2.735  N/A
TRP 62.A N    GLY 58.A O    no hydrogen  3.021  N/A
ALA 63.A N    LEU 59.A O    no hydrogen  3.140  N/A
GLU 64.A N    ASN 60.A O    no hydrogen  2.909  N/A
ARG 65.A N    ASP 61.A O    no hydrogen  3.075  N/A
LEU 66.A N    TRP 62.A O    no hydrogen  3.260  N/A
LEU 67.A N    ALA 63.A O    no hydrogen  2.856  N/A
GLN 68.A N    GLU 64.A O    no hydrogen  2.886  N/A
GLU 69.A N    ARG 65.A O    no hydrogen  3.245  N/A
LEU 70.A N    LEU 66.A O    no hydrogen  2.988  N/A
ASN 71.A N    LEU 67.A O    no hydrogen  2.812  N/A
GLU 73.A N    ASN 71.A OD1  no hydrogen  2.762  N/A
ASP 74.A N    GLN 68.A O    no hydrogen  3.011  N/A
LYS 76.A N    GLY 72.A O    no hydrogen  3.140  N/A
LYS 77.A N    GLU 73.A O    no hydrogen  3.062  N/A
VAL 78.A N    ASP 74.A O    no hydrogen  3.248  N/A
LEU 79.A N    VAL 75.A O    no hydrogen  2.799  N/A
GLY 80.A N    LYS 76.A O    no hydrogen  3.032  N/A
LYS 81.A N    LYS 77.A O    no hydrogen  3.272  N/A
VAL 82.A N    VAL 78.A O    no hydrogen  3.038  N/A
ALA 83.A N    LEU 79.A O    no hydrogen  2.843  N/A
PHE 84.A N    GLY 80.A O    no hydrogen  3.032  N/A
GLU 85.A N    LYS 81.A O    no hydrogen  3.055  N/A
LYS 86.A N    VAL 82.A O    no hydrogen  2.895  N/A
ASP 87.A N    ALA 83.A O    no hydrogen  2.864  N/A
ASP 88.A N    PHE 84.A O    no hydrogen  2.901  N/A
LEU 89.A N    GLU 85.A O    no hydrogen  3.122  N/A
GLU 90.A N    LYS 86.A O    no hydrogen  3.033  N/A
LYS 91.A NZ   ASP 88.A OD1  no hydrogen  3.558  N/A
GLU 92.A N    ASP 88.A O    no hydrogen  2.974  N/A
VAL 93.A N    LEU 89.A O    no hydrogen  3.064  N/A
LYS 94.A N    GLU 90.A O    no hydrogen  3.169  N/A
GLU 95.A N    LYS 91.A O    no hydrogen  3.325  N/A
LEU 96.A N    GLU 92.A O    no hydrogen  2.980  N/A
LYS 97.A N    VAL 93.A O    no hydrogen  2.892  N/A
GLU 98.A N    LYS 94.A O    no hydrogen  3.177  N/A
LYS 99.A N    GLU 95.A O    no hydrogen  2.842  N/A
ILE 100.A N   LEU 96.A O    no hydrogen  2.863  N/A
ASP 101.A N   LYS 97.A O    no hydrogen  2.946  N/A