Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8g88_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2   GLU 31.A OE2  no hydrogen  3.469  N/A
GLY 7.A N     ASN 4.A O     no hydrogen  2.995  N/A
ILE 8.A N     ILE 5.A O     no hydrogen  3.144  N/A
LYS 10.A NZ   TYR 30.A OH   no hydrogen  3.019  N/A
ILE 13.A N    THR 9.A O     no hydrogen  3.047  N/A
ARG 14.A N    LYS 10.A O    no hydrogen  2.966  N/A
ARG 14.A NH1  TYR 30.A OH   no hydrogen  2.546  N/A
ARG 15.A N    PRO 11.A O    no hydrogen  2.969  N/A
LEU 16.A N    ALA 12.A O    no hydrogen  3.149  N/A
ALA 17.A N    ILE 13.A O    no hydrogen  2.994  N/A
ARG 18.A N    ARG 14.A O    no hydrogen  2.867  N/A
ARG 18.A NH1  VAL 22.A O    no hydrogen  3.036  N/A
ARG 19.A N    ARG 15.A O    no hydrogen  3.064  N/A
GLY 20.A N    LEU 16.A O    no hydrogen  3.158  N/A
GLY 21.A N    ARG 18.A O    no hydrogen  2.922  N/A
VAL 22.A N    ALA 17.A O    no hydrogen  2.855  N/A
ILE 29.A N    SER 26.A O    no hydrogen  3.192  N/A
GLU 32.A N    LEU 28.A O    no hydrogen  3.485  N/A
THR 33.A N    ILE 29.A O    no hydrogen  2.684  N/A
THR 33.A OG1  ILE 29.A O    no hydrogen  3.011  N/A
ARG 34.A N    TYR 30.A O    no hydrogen  3.171  N/A
ARG 34.A NE   ILE 8.A O     no hydrogen  2.860  N/A
ARG 34.A NH1  GLU 31.A OE2  no hydrogen  3.442  N/A
ARG 34.A NH2  ILE 8.A O     no hydrogen  3.136  N/A
GLY 35.A N    GLU 31.A O    no hydrogen  3.261  N/A
VAL 36.A N    GLU 32.A O    no hydrogen  3.102  N/A
LEU 37.A N    THR 33.A O    no hydrogen  2.920  N/A
LYS 38.A N    ARG 34.A O    no hydrogen  2.922  N/A
VAL 39.A N    GLY 35.A O    no hydrogen  3.099  N/A
PHE 40.A N    VAL 36.A O    no hydrogen  3.009  N/A
LEU 41.A N    LEU 37.A O    no hydrogen  2.882  N/A
GLU 42.A N    LYS 38.A O    no hydrogen  3.110  N/A
ASN 43.A N    VAL 39.A O    no hydrogen  3.264  N/A
VAL 44.A N    PHE 40.A O    no hydrogen  3.246  N/A
ILE 45.A N    LEU 41.A O    no hydrogen  2.831  N/A
ARG 46.A N    GLU 42.A O    no hydrogen  2.885  N/A
ARG 46.A NH1  ASN 43.A OD1  no hydrogen  3.264  N/A
ASP 47.A N    ASN 43.A O    no hydrogen  3.342  N/A
ALA 48.A N    VAL 44.A O    no hydrogen  2.809  N/A
VAL 49.A N    ILE 45.A O    no hydrogen  2.733  N/A
THR 50.A N    ARG 46.A O    no hydrogen  3.011  N/A
THR 50.A OG1  ARG 46.A O    no hydrogen  2.818  N/A
TYR 51.A N    ASP 47.A O    no hydrogen  2.999  N/A
THR 52.A N    ALA 48.A O    no hydrogen  3.152  N/A
THR 52.A OG1  ALA 48.A O    no hydrogen  3.055  N/A
THR 52.A OG1  ASP 64.A OD2  no hydrogen  2.939  N/A
GLU 53.A N    VAL 49.A O    no hydrogen  2.938  N/A
HIS 54.A N    THR 50.A O    no hydrogen  3.192  N/A
ALA 55.A N    TYR 51.A O    no hydrogen  3.244  N/A
LYS 56.A N    GLU 53.A O    no hydrogen  2.816  N/A
ARG 57.A N    THR 52.A O    no hydrogen  3.083  N/A
ARG 57.A NH1  THR 59.A O    no hydrogen  2.921  N/A
ARG 57.A NH1  ASP 64.A OD2  no hydrogen  2.711  N/A
ARG 57.A NH2  ASP 64.A OD1  no hydrogen  3.077  N/A
ARG 57.A NH2  ASP 64.A OD2  no hydrogen  3.175  N/A
THR 61.A N    ASP 64.A OD2  no hydrogen  3.356  N/A
ASP 64.A N    THR 61.A OG1  no hydrogen  3.312  N/A
VAL 65.A N    THR 61.A O    no hydrogen  3.343  N/A
VAL 66.A N    ALA 62.A O    no hydrogen  2.931  N/A
TYR 67.A N    MET 63.A O    no hydrogen  2.743  N/A
ALA 68.A N    ASP 64.A O    no hydrogen  2.936  N/A
LEU 69.A N    VAL 65.A O    no hydrogen  2.810  N/A
LYS 70.A N    VAL 66.A O    no hydrogen  2.897  N/A
ARG 71.A N    TYR 67.A O    no hydrogen  2.982  N/A
ARG 71.A NE   ASP 47.A OD2  no hydrogen  3.015  N/A
ARG 71.A NH2  ASP 47.A OD2  no hydrogen  3.003  N/A
GLN 72.A N    LEU 69.A O    no hydrogen  3.161  N/A
GLN 72.A NE2  ASN 43.A O    no hydrogen  3.416  N/A
GLN 72.A NE2  ASP 47.A OD2  no hydrogen  2.866  N/A
GLY 73.A N    LYS 70.A O    no hydrogen  3.112  N/A
ARG 74.A N    LEU 69.A O    no hydrogen  2.890  N/A