Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1n33_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N     LYS 97.A O    no hydrogen  3.328  N/A
LYS 5.A N     GLU 95.A O    no hydrogen  3.283  N/A
LEU 6.A N     ARG 68.A O    no hydrogen  2.801  N/A
LYS 12.A N    ASP 10.A OD1  no hydrogen  2.383  N/A
THR 13.A N    ASP 10.A OD1  no hydrogen  2.711  N/A
ALA 16.A N    LYS 12.A O    no hydrogen  2.635  N/A
SER 17.A N    THR 13.A O    no hydrogen  3.290  N/A
SER 17.A OG   LEU 14.A O    no hydrogen  3.112  N/A
ALA 18.A N    ASP 15.A O    no hydrogen  3.076  N/A
GLN 19.A N    ALA 16.A O    no hydrogen  3.009  N/A
VAL 22.A N    LYS 20.A O    no hydrogen  2.374  N/A
ALA 24.A N    LYS 20.A O    no hydrogen  3.234  N/A
ARG 26.A N    GLU 23.A O    no hydrogen  2.976  N/A
ARG 26.A NH1  GLN 31.A O    no hydrogen  2.761  N/A
ARG 27.A NH1  GLN 82.A OE1  no hydrogen  2.908  N/A
SER 28.A OG   THR 79.A OG1  no hydrogen  2.685  N/A
SER 33.A N    ASP 71.A O    no hydrogen  2.749  N/A
SER 33.A OG   ASP 71.A O    no hydrogen  2.673  N/A
THR 40.A OG1  HIS 66.A ND1  no hydrogen  3.374  N/A
PHE 45.A N    PHE 61.A O    no hydrogen  2.530  N/A
VAL 47.A N    ARG 58.A O    no hydrogen  3.205  N/A
VAL 47.A N    GLU 59.A O    no hydrogen  3.481  N/A
LYS 55.A NZ   ASP 56.A OD1  no hydrogen  3.052  N/A
SER 57.A OG   HIS 54.A O    no hydrogen  2.766  N/A
GLU 59.A N    SER 57.A O    no hydrogen  3.198  N/A
PHE 61.A N    PHE 45.A O    no hydrogen  2.750  N/A
ARG 64.A NH1  GLU 62.A OE1  no hydrogen  2.585  N/A
ASN 67.A ND2  PRO 39.A O    no hydrogen  2.655  N/A
ASN 76.A ND2  THR 79.A OG1  no hydrogen  2.531  N/A
THR 79.A OG1  SER 28.A O    no hydrogen  2.574  N/A
THR 79.A OG1  SER 28.A OG   no hydrogen  2.685  N/A
LEU 83.A N    THR 79.A O    no hydrogen  3.188  N/A
LEU 86.A N    LEU 83.A O    no hydrogen  2.945  N/A
LYS 97.A N    ARG 3.A O     no hydrogen  3.048  N/A