Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ye3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 10.A N      ARG 8.A O     no hydrogen  2.904  N/A
VAL 11.A N      ALA 22.A O    no hydrogen  2.855  N/A
VAL 13.A N.A    LYS 20.A O    no hydrogen  2.867  N/A
VAL 13.A N.B    LYS 20.A O    no hydrogen  2.857  N/A
LYS 14.A N      GLU 65.A O    no hydrogen  3.066  N/A
VAL 15.A N      GLN 18.A O    no hydrogen  2.887  N/A
GLY 16.A N      PRO 63.A O.A  no hydrogen  3.019  N/A
GLY 16.A N      PRO 63.A O.B  no hydrogen  2.962  N/A
GLN 18.A N      VAL 15.A O    no hydrogen  2.980  N/A
GLN 18.A NE2    GLY 16.A O    no hydrogen  3.033  N/A
GLN 18.A NE2    ASN 37.A O    no hydrogen  2.866  N/A
LYS 20.A N      VAL 13.A O.A  no hydrogen  2.905  N/A
LYS 20.A N      VAL 13.A O.B  no hydrogen  2.904  N/A
LYS 20.A NZ     ASP 35.A O    no hydrogen  3.018  N/A
ALA 22.A N      VAL 11.A O    no hydrogen  2.936  N/A
LEU 23.A N.A    ASN 83.A O    no hydrogen  2.826  N/A
LEU 23.A N.B    ASN 83.A O    no hydrogen  2.837  N/A
LEU 24.A N      PRO 9.A O     no hydrogen  2.856  N/A
ASP 25.A N      ILE 85.A O    no hydrogen  2.980  N/A
GLY 27.A N      ASP 25.A OD1  no hydrogen  2.943  N/A
ALA 28.A N      ASP 25.A O    no hydrogen  3.011  N/A
ASN 30.A ND2.A  ASP 88.A OD2  no hydrogen  3.116  N/A
THR 31.A OG1    ASP 88.A OD1  no hydrogen  2.813  N/A
THR 31.A OG1    THR 89.A OG1  no hydrogen  2.691  N/A
ILE 32.A N.A    VAL 84.A O.A  no hydrogen  2.954  N/A
ILE 32.A N.A    VAL 84.A O.B  no hydrogen  2.830  N/A
ILE 32.A N.B    VAL 84.A O.A  no hydrogen  3.074  N/A
ILE 32.A N.B    VAL 84.A O.B  no hydrogen  2.924  N/A
PHE 33.A N      LEU 76.A O    no hydrogen  2.900  N/A
GLU 34.A N      ASN 83.A OD1  no hydrogen  2.922  N/A
ASN 37.A N      GLN 18.A OE1  no hydrogen  3.043  N/A
LYS 43.A N      GLU 58.A O    no hydrogen  3.015  N/A
LYS 45.A N      VAL 56.A O    no hydrogen  3.095  N/A
LYS 45.A NZ     GLU 58.A OE1  no hydrogen  3.045  N/A
VAL 47.A N.A    LEU 54.A O    no hydrogen  2.996  N/A
VAL 47.A N.B    LEU 54.A O    no hydrogen  2.770  N/A
GLY 49.A N.A    GLY 52.A O.A  no hydrogen  2.679  N/A
GLY 49.A N.A    GLY 52.A O.B  no hydrogen  2.685  N/A
GLY 49.A N.B    GLY 52.A O.A  no hydrogen  2.970  N/A
GLY 52.A N.A    GLY 49.A O.B  no hydrogen  2.947  N/A
GLY 52.A N.B    GLY 49.A O.B  no hydrogen  3.284  N/A
LEU 54.A N      VAL 47.A O.A  no hydrogen  2.828  N/A
LEU 54.A N      VAL 47.A O.B  no hydrogen  2.814  N/A
VAL 56.A N      LYS 45.A O    no hydrogen  2.953  N/A
ARG 57.A N      VAL 77.A O    no hydrogen  2.875  N/A
ARG 57.A NH1    TYR 59.A OH   no hydrogen  3.091  N/A
GLU 58.A N      LYS 43.A O    no hydrogen  2.789  N/A
TYR 59.A N      VAL 75.A O    no hydrogen  2.900  N/A
VAL 62.A N      GLY 73.A O    no hydrogen  2.821  N/A
ILE 64.A N      VAL 71.A O    no hydrogen  2.923  N/A
GLU 65.A N      LYS 14.A O    no hydrogen  2.834  N/A
ILE 66.A N      HIS 69.A O    no hydrogen  2.888  N/A
HIS 69.A N      ILE 66.A O    no hydrogen  2.804  N/A
VAL 71.A N      ILE 64.A O    no hydrogen  2.867  N/A
GLY 73.A N      VAL 62.A O    no hydrogen  2.983  N/A
THR 74.A OG1    ASP 60.A OD2  no hydrogen  3.175  N/A
VAL 75.A N      TYR 59.A O    no hydrogen  2.887  N/A
LEU 76.A N      THR 31.A O    no hydrogen  2.907  N/A
VAL 77.A N      ARG 57.A O    no hydrogen  2.791  N/A
GLY 78.A N      PHE 33.A O    no hydrogen  2.962  N/A
THR 80.A N      GLY 78.A O    no hydrogen  2.829  N/A
THR 80.A OG1    VAL 82.A O.A  no hydrogen  2.864  N/A
THR 80.A OG1    VAL 82.A O.B  no hydrogen  2.569  N/A
ASN 83.A ND2    GLU 21.A O    no hydrogen  3.063  N/A
VAL 84.A N.A    ILE 32.A O.A  no hydrogen  2.874  N/A
VAL 84.A N.A    ILE 32.A O.B  no hydrogen  3.044  N/A
VAL 84.A N.B    ILE 32.A O.A  no hydrogen  2.814  N/A
VAL 84.A N.B    ILE 32.A O.B  no hydrogen  3.018  N/A
ILE 85.A N      LEU 23.A O.A  no hydrogen  2.921  N/A
ILE 85.A N      LEU 23.A O.B  no hydrogen  2.725  N/A
GLY 86.A N      THR 31.A OG1  no hydrogen  2.971  N/A
ARG 87.A N      ALA 28.A O    no hydrogen  2.803  N/A
ARG 87.A NH2    ASP 29.A OD1  no hydrogen  2.861  N/A
ASP 88.A N      ASP 29.A O    no hydrogen  3.168  N/A
THR 89.A N      GLY 86.A O    no hydrogen  3.120  N/A
THR 89.A OG1    THR 31.A OG1  no hydrogen  2.691  N/A
THR 89.A OG1    ASP 88.A OD1  no hydrogen  3.520  N/A
MET 90.A N      GLY 86.A O    no hydrogen  2.978  N/A
THR 91.A N      ARG 87.A O    no hydrogen  2.910  N/A
THR 91.A OG1    ARG 87.A O    no hydrogen  2.932  N/A
THR 91.A OG1    ASP 88.A O    no hydrogen  3.398  N/A
GLN 92.A N      THR 89.A O    no hydrogen  2.989  N/A
GLN 92.A NE2    ILE 72.A O.A  no hydrogen  3.169  N/A
GLN 92.A NE2    ILE 72.A O.B  no hydrogen  3.384  N/A
GLN 92.A NE2    ASP 88.A O    no hydrogen  3.495  N/A
ILE 93.A N      MET 90.A O    no hydrogen  3.127  N/A
GLY 94.A N      THR 91.A O    no hydrogen  3.220  N/A
ALA 95.A N      MET 90.A O    no hydrogen  3.085  N/A