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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      TYR 33.A OH   no hydrogen  3.220  N/A
LYS 2.A NZ     PHE 9.A O     no hydrogen  3.334  N/A
LYS 2.A NZ     ASP 10.A OD1  no hydrogen  3.245  N/A
PHE 4.A N      GLN 7.A O     no hydrogen  2.838  N/A
THR 6.A OG1    ASN 5.A O     no hydrogen  2.534  N/A
GLN 7.A N      PHE 4.A O     no hydrogen  2.928  N/A
ASP 10.A N     ARG 22.A O    no hydrogen  2.890  N/A
TYR 12.A N     SER 20.A O    no hydrogen  2.715  N/A
SER 13.A N     SER 20.A O    no hydrogen  2.945  N/A
GLU 15.A N     VAL 18.A O    no hydrogen  2.605  N/A
VAL 19.A N     TYR 33.A O    no hydrogen  2.889  N/A
SER 20.A N     SER 13.A O    no hydrogen  2.871  N/A
LEU 21.A N     LEU 31.A O    no hydrogen  2.853  N/A
ARG 22.A N     ASP 10.A O    no hydrogen  2.827  N/A
ASP 23.A N     ASP 29.A O    no hydrogen  3.371  N/A
ASN 26.A ND2   GLN 7.A OE1   no hydrogen  2.933  N/A
LYS 28.A N     ASN 26.A OD1  no hydrogen  3.151  N/A
THR 30.A N     THR 55.A O    no hydrogen  2.913  N/A
LEU 31.A N     LEU 21.A O    no hydrogen  2.889  N/A
ALA 32.A N     LYS 53.A O    no hydrogen  2.883  N/A
TYR 33.A N     VAL 19.A O    no hydrogen  2.899  N/A
LYS 34.A N     GLU 51.A O    no hydrogen  2.870  N/A
ARG 35.A NE    ASP 17.A OD1  no hydrogen  2.348  N/A
ARG 35.A NH2   LYS 16.A O    no hydrogen  3.131  N/A
LEU 36.A N     LYS 49.A O    no hydrogen  2.897  N/A
ARG 40.A NH2   ASP 43.A O    no hydrogen  3.091  N/A
LYS 42.A NZ    SER 44.A OG   no hydrogen  2.383  N/A
ALA 48.A N     ILE 74.A O    no hydrogen  2.695  N/A
LYS 49.A N     LEU 36.A O    no hydrogen  2.876  N/A
LYS 49.A NZ    SER 73.A OG   no hydrogen  2.377  N/A
SER 50.A N     SER 72.A O    no hydrogen  2.963  N/A
SER 50.A OG    SER 72.A OG   no hydrogen  2.651  N/A
GLU 51.A N     LYS 34.A O    no hydrogen  2.927  N/A
LEU 52.A N     VAL 70.A O    no hydrogen  2.822  N/A
LYS 53.A N     ALA 32.A O    no hydrogen  2.972  N/A
ILE 54.A N     VAL 68.A O    no hydrogen  2.888  N/A
THR 55.A N     THR 30.A O    no hydrogen  2.909  N/A
ARG 56.A N     GLY 66.A O    no hydrogen  3.022  N/A
ARG 56.A NE    ASP 29.A OD1  no hydrogen  3.075  N/A
ARG 56.A NH2   ASP 29.A OD2  no hydrogen  3.050  N/A
VAL 57.A N     LYS 28.A O    no hydrogen  2.819  N/A
ASP 58.A N     VAL 63.A O    no hydrogen  3.011  N/A
THR 61.A N     ASP 58.A OD1  no hydrogen  3.422  N/A
GLY 62.A N     ASP 58.A O    no hydrogen  3.104  N/A
ILE 65.A N     ARG 56.A O    no hydrogen  2.866  N/A
GLY 66.A N     ARG 56.A O    no hydrogen  3.492  N/A
VAL 68.A N     ILE 54.A O    no hydrogen  3.020  N/A
VAL 70.A N     LEU 52.A O    no hydrogen  2.827  N/A
SER 72.A N     SER 50.A O    no hydrogen  3.070  N/A
SER 72.A OG    SER 50.A OG   no hydrogen  2.651  N/A
ILE 74.A N     ALA 48.A O    no hydrogen  3.229  N/A
ARG 75.A NE    ASP 77.A OD1  no hydrogen  2.906  N/A
ARG 75.A NE    ASP 77.A OD2  no hydrogen  2.984  N/A
ARG 75.A NH2   ASP 77.A OD2  no hydrogen  2.815  N/A
ALA 76.A N     GLY 46.A O    no hydrogen  2.824  N/A
ALA 78.A N     ARG 75.A O    no hydrogen  3.105  N/A
THR 79.A OG1   ASP 82.A OD1  no hydrogen  2.703  N/A
ASP 82.A N     THR 79.A OG1  no hydrogen  2.950  N/A
LYS 83.A N     THR 79.A O    no hydrogen  3.227  N/A
LYS 83.A NZ    ALA 78.A O    no hydrogen  2.955  N/A
THR 84.A N     ALA 80.A O    no hydrogen  2.887  N/A
THR 84.A OG1   ALA 80.A O    no hydrogen  2.837  N/A
ALA 85.A N     ALA 81.A O    no hydrogen  2.896  N/A
LEU 86.A N     ASP 82.A O    no hydrogen  2.909  N/A
MET 87.A N     LYS 83.A O    no hydrogen  2.960  N/A
ALA 88.A N     THR 84.A O    no hydrogen  2.890  N/A
ILE 89.A N     ALA 85.A O    no hydrogen  2.891  N/A
ILE 90.A N     LEU 86.A O    no hydrogen  2.980  N/A
THR 91.A N     MET 87.A O    no hydrogen  2.903  N/A
THR 91.A OG1   MET 87.A O    no hydrogen  3.198  N/A
ALA 92.A N     ALA 88.A O    no hydrogen  2.901  N/A
ALA 93.A N     ILE 89.A O    no hydrogen  2.926  N/A
GLN 94.A N     ILE 90.A O    no hydrogen  2.909  N/A
ALA 95.A N     THR 91.A O    no hydrogen  2.915  N/A
ASP 96.A N     ALA 92.A O    no hydrogen  3.071  N/A
ASP 96.A N     ALA 93.A O    no hydrogen  3.234  N/A
ALA 98.A N     ASP 96.A OD2  no hydrogen  3.066  N/A
THR 100.A OG1  ASP 96.A O    no hydrogen  3.310  N/A
GLU 101.A N    GLY 97.A O    no hydrogen  2.923  N/A
GLU 101.A N    ALA 98.A O    no hydrogen  3.282  N/A
LEU 102.A N    ALA 98.A O    no hydrogen  2.876  N/A
VAL 103.A N    TRP 99.A O    no hydrogen  2.923  N/A
THR 104.A OG1  THR 100.A O   no hydrogen  2.996  N/A
THR 104.A OG1  VAL 103.A O   no hydrogen  2.299  N/A
GLN 106.A N    LEU 102.A O   no hydrogen  3.202  N/A
GLN 106.A NE2  LEU 102.A O   no hydrogen  3.454  N/A