Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7s0r_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N     SER 2.A O     no hydrogen  3.125  N/A
ALA 6.A N     GLU 3.A O     no hydrogen  3.098  N/A
LYS 7.A NZ    ILE 49.A O    no hydrogen  2.609  N/A
LYS 7.A NZ    ASP 50.A O    no hydrogen  2.913  N/A
LYS 7.A NZ    ALA 52.A O    no hydrogen  2.884  N/A
GLU 8.A N     ASP 4.A O     no hydrogen  2.995  N/A
LYS 9.A N     GLN 5.A O     no hydrogen  3.080  N/A
ALA 10.A N    ALA 6.A O     no hydrogen  3.250  N/A
LYS 11.A N    LYS 7.A O     no hydrogen  3.194  N/A
LYS 11.A NZ   ASP 50.A OD1  no hydrogen  3.114  N/A
ILE 12.A N    GLU 8.A O     no hydrogen  3.320  N/A
ALA 13.A N    LYS 9.A O     no hydrogen  3.031  N/A
VAL 14.A N    ALA 10.A O    no hydrogen  2.995  N/A
SER 15.A N    LYS 11.A O    no hydrogen  2.952  N/A
LYS 16.A N    ILE 12.A O    no hydrogen  2.764  N/A
TYR 17.A N    ALA 13.A O    no hydrogen  2.975  N/A
TYR 17.A OH   ASN 69.A OD1  no hydrogen  2.812  N/A
LYS 19.A N    LYS 16.A O    no hydrogen  3.069  N/A
VAL 20.A N    TYR 17.A O    no hydrogen  2.730  N/A
LEU 21.A N    SER 18.A O    no hydrogen  3.052  N/A
ASP 22.A N    LYS 19.A O    no hydrogen  3.237  N/A
VAL 24.A N    LEU 21.A O    no hydrogen  3.304  N/A
HIS 25.A ND1  VAL 24.A O    no hydrogen  2.740  N/A
LEU 34.A N    LYS 30.A O    no hydrogen  3.005  N/A
PHE 35.A N    VAL 32.A O    no hydrogen  3.098  N/A
LYS 36.A N    VAL 32.A O    no hydrogen  3.001  N/A
GLU 37.A N    ASP 33.A O    no hydrogen  2.899  N/A
LEU 38.A N    LEU 34.A O    no hydrogen  3.001  N/A
GLU 39.A N    PHE 35.A O    no hydrogen  3.013  N/A
ALA 40.A N    LYS 36.A O    no hydrogen  3.037  N/A
ILE 41.A N    GLU 37.A O    no hydrogen  3.091  N/A
LYS 42.A N    LEU 38.A O    no hydrogen  3.075  N/A
LYS 42.A NZ   GLU 39.A OE1  no hydrogen  3.478  N/A
LYS 42.A NZ   GLU 39.A OE2  no hydrogen  3.090  N/A
GLN 43.A N    GLU 39.A O    no hydrogen  3.212  N/A
GLN 43.A NE2  GLU 39.A OE1  no hydrogen  3.204  N/A
GLN 44.A N    ALA 40.A O    no hydrogen  3.157  N/A
THR 45.A N    ILE 41.A O    no hydrogen  3.020  N/A
THR 45.A OG1  ILE 41.A O    no hydrogen  3.028  N/A
ILE 46.A N    LYS 42.A O    no hydrogen  2.763  N/A
PHE 47.A N    GLN 43.A O    no hydrogen  2.828  N/A
ASP 48.A N    GLN 44.A O    no hydrogen  2.922  N/A
ILE 49.A N    THR 45.A O    no hydrogen  2.933  N/A
ASP 50.A N    ILE 46.A O    no hydrogen  3.448  N/A
ASN 51.A N    PHE 47.A O    no hydrogen  3.363  N/A
ALA 52.A N    ILE 49.A O    no hydrogen  2.942  N/A
LYS 53.A N    GLU 57.A OE1  no hydrogen  3.199  N/A
GLU 57.A N    THR 54.A OG1  no hydrogen  3.123  N/A
ILE 58.A N    THR 54.A O    no hydrogen  3.449  N/A
ASP 59.A N    GLU 55.A O    no hydrogen  3.273  N/A
ASN 60.A N    VAL 56.A O    no hydrogen  3.114  N/A
LEU 61.A N    GLU 57.A O    no hydrogen  2.898  N/A
VAL 62.A N    ILE 58.A O    no hydrogen  2.947  N/A
HIS 63.A N    ASP 59.A O    no hydrogen  2.948  N/A
HIS 63.A ND1  ASP 59.A O    no hydrogen  2.920  N/A
ASP 64.A N    ASN 60.A O    no hydrogen  2.828  N/A
ALA 65.A N    LEU 61.A O    no hydrogen  2.912  N/A
ALA 65.A N    VAL 62.A O    no hydrogen  3.056  N/A
PHE 66.A N    VAL 62.A O    no hydrogen  2.913  N/A
SER 67.A N    HIS 63.A O    no hydrogen  2.916  N/A
LYS 68.A N    ASP 64.A O    no hydrogen  3.005  N/A
ALA 70.A N    SER 67.A O    no hydrogen  3.247  N/A
THR 71.A N    LYS 68.A O    no hydrogen  2.905  N/A
THR 71.A OG1  LYS 68.A O    no hydrogen  2.712  N/A
ALA 73.A N    ASN 69.A O    no hydrogen  2.732  N/A
LYS 74.A N    ALA 70.A O    no hydrogen  2.899  N/A
PHE 75.A N    THR 71.A O    no hydrogen  2.939  N/A
GLN 76.A N    VAL 72.A O    no hydrogen  2.960  N/A
LYS 77.A N    ALA 73.A O    no hydrogen  3.099  N/A
GLY 78.A N    LYS 74.A O    no hydrogen  3.137  N/A
LEU 79.A N    GLN 76.A O    no hydrogen  2.859  N/A
GLU 80.A N    LYS 77.A O    no hydrogen  3.149  N/A