Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9e7f_Aa.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    ASP 79.A OD2  no hydrogen  3.411  N/A
LYS 3.A NZ    VAL 4.A O     no hydrogen  2.939  N/A
VAL 5.A N     LYS 76.A O    no hydrogen  2.905  N/A
ARG 8.A N     VAL 74.A O    no hydrogen  2.872  N/A
TYR 10.A N    VAL 72.A O    no hydrogen  2.885  N/A
ILE 12.A N    VAL 70.A O    no hydrogen  2.794  N/A
LEU 14.A N    ARG 68.A O    no hydrogen  2.767  N/A
ARG 15.A N    ASN 13.A OD1  no hydrogen  2.820  N/A
ARG 16.A NE   TYR 28.A OH   no hydrogen  3.181  N/A
THR 17.A N    LEU 14.A O    no hydrogen  3.228  N/A
THR 17.A OG1  LEU 14.A O    no hydrogen  2.552  N/A
ARG 18.A N    ARG 15.A O    no hydrogen  3.183  N/A
ARG 18.A NH1  PRO 66.A O    no hydrogen  3.163  N/A
ARG 18.A NH2  PRO 66.A O    no hydrogen  2.980  N/A
GLU 19.A N    ARG 16.A O    no hydrogen  2.941  N/A
LYS 24.A N    SER 21.A O    no hydrogen  3.208  N/A
ARG 25.A NE   VAL 20.A O    no hydrogen  3.327  N/A
ARG 25.A NH2  VAL 20.A O    no hydrogen  3.330  N/A
ALA 26.A N    ILE 63.A O    no hydrogen  2.739  N/A
TYR 28.A N    LYS 24.A O    no hydrogen  2.912  N/A
ALA 29.A N    ARG 25.A O    no hydrogen  3.049  N/A
VAL 30.A N    LYS 27.A O    no hydrogen  3.230  N/A
LEU 32.A N    TYR 28.A O    no hydrogen  3.111  N/A
ILE 33.A N    ALA 29.A O    no hydrogen  3.179  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  3.153  N/A
ARG 35.A N    GLY 31.A O    no hydrogen  3.012  N/A
PHE 36.A N    LEU 32.A O    no hydrogen  2.833  N/A
VAL 37.A N    ILE 33.A O    no hydrogen  2.970  N/A
ALA 38.A N    ARG 34.A O    no hydrogen  3.023  N/A
ARG 39.A N    ARG 35.A O    no hydrogen  3.067  N/A
HIS 40.A N    PHE 36.A O    no hydrogen  3.018  N/A
LEU 41.A N    VAL 37.A O    no hydrogen  2.844  N/A
VAL 43.A N    ALA 38.A O    no hydrogen  3.135  N/A
ALA 47.A N    GLU 44.A O    no hydrogen  3.012  N/A
VAL 48.A N    PRO 45.A O    no hydrogen  3.335  N/A
LYS 49.A N    VAL 82.A O    no hydrogen  2.867  N/A
GLY 51.A N    VAL 84.A O    no hydrogen  2.809  N/A
ASN 55.A N    GLY 51.A O    no hydrogen  3.157  N/A
GLU 56.A N    GLN 52.A O    no hydrogen  2.989  N/A
ALA 57.A N    ALA 53.A O    no hydrogen  3.084  N/A
LEU 58.A N    LEU 54.A O    no hydrogen  3.049  N/A
TRP 59.A N    ASN 55.A O    no hydrogen  3.069  N/A
SER 62.A N    TRP 59.A O    no hydrogen  3.341  N/A
GLU 64.A N    GLU 64.A OE1  no hydrogen  2.547  N/A
LYS 65.A N    SER 62.A O    no hydrogen  3.469  N/A
LYS 65.A NZ   GLU 64.A OE2  no hydrogen  3.097  N/A
VAL 70.A N    ILE 12.A O    no hydrogen  2.970  N/A
HIS 71.A ND1  TYR 10.A O    no hydrogen  3.105  N/A
VAL 72.A N    TYR 10.A O    no hydrogen  2.695  N/A
VAL 73.A N    GLU 85.A O    no hydrogen  2.714  N/A
VAL 74.A N    ARG 8.A O     no hydrogen  2.675  N/A
GLU 75.A N    ARG 83.A O    no hydrogen  2.651  N/A
LYS 76.A N    LEU 6.A O     no hydrogen  2.933  N/A
LYS 76.A NZ   LEU 41.A O    no hydrogen  3.270  N/A
LEU 77.A N    THR 81.A O    no hydrogen  2.800  N/A
GLY 80.A N    LEU 77.A O    no hydrogen  3.272  N/A
VAL 82.A N    ALA 47.A O    no hydrogen  3.154  N/A
ARG 83.A N    GLU 75.A O    no hydrogen  2.514  N/A
VAL 84.A N    LYS 49.A O    no hydrogen  2.927  N/A
GLU 85.A N    VAL 73.A O    no hydrogen  2.955  N/A
LEU 86.A N    GLU 85.A OE1  no hydrogen  2.880  N/A
LYS 87.A N    HIS 71.A O    no hydrogen  2.847  N/A
LYS 87.A NZ   GLU 9.A OE1   no hydrogen  2.517  N/A
GLN 88.A NE2  GLU 85.A OE1  no hydrogen  3.377  N/A