Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9e7f_AP.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1    GLY 6.A O      no hydrogen  2.980  N/A
GLN 11.A N     ASN 9.A OD1    no hydrogen  2.967  N/A
ARG 13.A N     ASN 9.A O      no hydrogen  3.123  N/A
ARG 13.A NH1   PRO 7.A O      no hydrogen  2.590  N/A
MET 14.A N     ARG 10.A O     no hydrogen  2.909  N/A
LEU 15.A N     GLN 11.A O     no hydrogen  3.135  N/A
ILE 16.A N     LEU 12.A O     no hydrogen  2.994  N/A
ARG 17.A N     ARG 13.A O     no hydrogen  3.003  N/A
PHE 18.A N     MET 14.A O     no hydrogen  2.691  N/A
LEU 19.A N     LEU 15.A O     no hydrogen  2.992  N/A
ARG 20.A N     ILE 16.A O     no hydrogen  3.379  N/A
ARG 20.A NH1   GLU 39.A OE1   no hydrogen  3.388  N/A
ARG 20.A NH2   GLU 39.A OE1   no hydrogen  3.283  N/A
LYS 21.A N     ARG 17.A O     no hydrogen  3.309  N/A
ALA 22.A N     PHE 18.A O     no hydrogen  3.049  N/A
ALA 23.A N     LEU 19.A O     no hydrogen  2.880  N/A
THR 24.A N     ARG 20.A O     no hydrogen  3.104  N/A
THR 24.A OG1   ARG 20.A O     no hydrogen  3.471  N/A
ALA 25.A N     LYS 21.A O     no hydrogen  2.789  N/A
ASN 26.A N     ALA 22.A O     no hydrogen  3.129  N/A
ASN 26.A ND2   ALA 22.A O     no hydrogen  2.805  N/A
ALA 28.A N     ALA 23.A O     no hydrogen  3.271  N/A
TRP 31.A NE1   PRO 112.A O    no hydrogen  2.776  N/A
ARG 32.A NH2   THR 24.A OG1   no hydrogen  3.322  N/A
ALA 33.A N     ASN 29.A O     no hydrogen  3.015  N/A
ILE 34.A N     ILE 30.A O     no hydrogen  2.887  N/A
ALA 35.A N     TRP 31.A O     no hydrogen  2.894  N/A
GLU 36.A N     ARG 32.A O     no hydrogen  3.053  N/A
LEU 37.A N     ALA 33.A O     no hydrogen  3.227  N/A
VAL 38.A N     ILE 34.A O     no hydrogen  2.901  N/A
GLU 39.A N     ALA 35.A O     no hydrogen  3.069  N/A
ARG 40.A N     LEU 37.A O     no hydrogen  3.504  N/A
ARG 40.A NE    SER 44.A O     no hydrogen  3.350  N/A
ARG 40.A NH2   SER 44.A O     no hydrogen  3.323  N/A
ARG 42.A NH1   ARG 42.A O     no hydrogen  3.088  N/A
SER 44.A N     PRO 41.A O     no hydrogen  3.028  N/A
SER 44.A OG    PRO 41.A O     no hydrogen  3.424  N/A
VAL 48.A N     LYS 68.A O     no hydrogen  3.105  N/A
GLY 51.A N     GLY 72.A O     no hydrogen  2.495  N/A
LYS 52.A N     ASN 49.A O     no hydrogen  3.209  N/A
LYS 52.A NZ    ILE 121.A O    no hydrogen  2.756  N/A
LEU 53.A N     VAL 50.A O     no hydrogen  3.132  N/A
ASN 54.A N     GLY 51.A O     no hydrogen  3.207  N/A
ARG 55.A N     LYS 52.A O     no hydrogen  3.227  N/A
VAL 56.A N     LYS 52.A O     no hydrogen  3.258  N/A
ASN 58.A N     ASP 61.A OD2   no hydrogen  2.873  N/A
GLY 60.A N     ARG 78.A O     no hydrogen  2.987  N/A
ASP 61.A N     ASN 58.A O     no hydrogen  3.303  N/A
VAL 63.A N     VAL 80.A O     no hydrogen  2.567  N/A
VAL 64.A N     LYS 118.A O    no hydrogen  3.186  N/A
ILE 65.A N     ALA 82.A O     no hydrogen  2.493  N/A
LYS 68.A N     VAL 46.A O     no hydrogen  3.240  N/A
LEU 69.A N     SER 85.A O     no hydrogen  2.880  N/A
LEU 70.A N     VAL 48.A O     no hydrogen  2.483  N/A
LYS 76.A N     ASN 54.A OD1   no hydrogen  3.074  N/A
LYS 77.A NZ    ASN 54.A O     no hydrogen  2.875  N/A
LYS 77.A NZ    ALA 57.A O     no hydrogen  2.312  N/A
ARG 78.A N     ASP 59.A OD2   no hydrogen  3.113  N/A
VAL 80.A N     ASP 61.A O     no hydrogen  2.909  N/A
VAL 81.A N     GLU 100.A O    no hydrogen  3.008  N/A
ALA 82.A N     VAL 63.A O     no hydrogen  2.647  N/A
ALA 83.A N     LEU 102.A O    no hydrogen  3.212  N/A
VAL 84.A N     GLY 67.A O     no hydrogen  2.899  N/A
SER 85.A N     GLY 67.A O     no hydrogen  3.392  N/A
THR 87.A N     LEU 69.A O     no hydrogen  3.256  N/A
ALA 90.A N     THR 87.A OG1   no hydrogen  3.222  N/A
TRP 91.A N     THR 87.A O     no hydrogen  3.038  N/A
LYS 92.A N     PRO 88.A O     no hydrogen  3.143  N/A
LYS 93.A N     LYS 89.A O     no hydrogen  2.991  N/A
LYS 93.A NZ    GLY 73.A O     no hydrogen  2.658  N/A
VAL 94.A N     ALA 90.A O     no hydrogen  2.955  N/A
VAL 95.A N     TRP 91.A O     no hydrogen  3.016  N/A
GLU 96.A N     LYS 92.A O     no hydrogen  2.974  N/A
ALA 97.A N     LYS 93.A O     no hydrogen  3.297  N/A
GLY 98.A N     VAL 95.A O     no hydrogen  2.961  N/A
GLY 99.A N     VAL 94.A O     no hydrogen  2.860  N/A
GLU 100.A N    VAL 79.A O     no hydrogen  3.137  N/A
LEU 102.A N    VAL 81.A O     no hydrogen  2.694  N/A
THR 103.A N    GLU 106.A OE1  no hydrogen  3.431  N/A
GLU 106.A N    THR 103.A OG1  no hydrogen  3.111  N/A
LEU 107.A N    THR 103.A O    no hydrogen  3.054  N/A
VAL 108.A N    ILE 104.A O    no hydrogen  3.203  N/A
ARG 109.A N    PRO 105.A O    no hydrogen  3.088  N/A
ARG 110.A N    GLU 106.A O    no hydrogen  2.883  N/A
ARG 110.A NH1  GLU 100.A OE2  no hydrogen  2.606  N/A
ARG 110.A NH2  GLU 100.A OE2  no hydrogen  3.517  N/A
ASN 111.A N    LEU 107.A O    no hydrogen  2.628  N/A
ASN 111.A ND2  SER 115.A O    no hydrogen  3.119  N/A
GLY 114.A N    ASN 111.A O    no hydrogen  3.090  N/A
VAL 117.A N    GLY 114.A O    no hydrogen  3.321  N/A
LYS 118.A N    VAL 62.A O     no hydrogen  3.036  N/A
LYS 118.A NZ   ILE 119.A O    no hydrogen  2.691  N/A
VAL 120.A N    VAL 64.A O     no hydrogen  3.218  N/A