Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1yj9_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N     ASP 139.A OD2  no hydrogen  3.110  N/A
SER 5.A N     GLU 141.A OE2  no hydrogen  3.050  N/A
SER 5.A OG    GLU 141.A OE1  no hydrogen  2.531  N/A
SER 5.A OG    GLU 141.A OE2  no hydrogen  3.093  N/A
ASP 11.A N    ASP 9.A OD1    no hydrogen  3.085  N/A
THR 12.A N    ASP 9.A O      no hydrogen  2.777  N/A
THR 12.A OG1  ASP 9.A O      no hydrogen  3.566  N/A
THR 13.A OG1  LEU 144.A O    no hydrogen  2.571  N/A
ALA 14.A N    LEU 144.A O    no hydrogen  2.639  N/A
ALA 16.A N    LEU 142.A O    no hydrogen  2.959  N/A
LEU 18.A N    VAL 140.A O    no hydrogen  2.985  N/A
ARG 19.A NH1  ILE 2.A O      no hydrogen  2.967  N/A
ARG 19.A NH1  ASP 139.A OD2  no hydrogen  2.912  N/A
ARG 19.A NH2  ILE 2.A O      no hydrogen  3.225  N/A
GLU 20.A N    ASP 139.A OD1  no hydrogen  2.922  N/A
ARG 21.A N    VAL 138.A O    no hydrogen  2.734  N/A
ARG 21.A NH2  ASP 90.A OD2   no hydrogen  3.320  N/A
HIS 27.A N    SER 24.A OG    no hydrogen  2.937  N/A
SER 28.A OG   SER 24.A O     no hydrogen  3.025  N/A
LYS 29.A N    PHE 25.A O     no hydrogen  3.220  N/A
LYS 29.A NZ   HIS 62.A NE2   no hydrogen  3.202  N/A
ILE 31.A N    HIS 27.A O     no hydrogen  2.984  N/A
ALA 32.A N    SER 28.A O     no hydrogen  2.844  N/A
ARG 33.A N    LYS 29.A O     no hydrogen  2.992  N/A
GLU 34.A N    ALA 30.A O     no hydrogen  2.711  N/A
ILE 35.A N    ILE 31.A O     no hydrogen  2.720  N/A
LYS 36.A N    ALA 32.A O     no hydrogen  3.028  N/A
GLY 37.A N    ILE 111.A O    no hydrogen  3.153  N/A
LYS 38.A N    ILE 35.A O     no hydrogen  3.137  N/A
THR 39.A N    GLU 42.A OE1   no hydrogen  2.656  N/A
ALA 40.A N    MET 109.A O    no hydrogen  2.887  N/A
GLY 41.A N    GLU 107.A O    no hydrogen  2.993  N/A
ALA 43.A N    THR 39.A O     no hydrogen  2.774  N/A
VAL 44.A N    ALA 40.A O     no hydrogen  3.089  N/A
ASP 45.A N    GLY 41.A O     no hydrogen  3.032  N/A
TYR 46.A N    GLU 42.A O     no hydrogen  2.845  N/A
TYR 46.A OH   PRO 56.A O     no hydrogen  3.258  N/A
LEU 47.A N    ALA 43.A O     no hydrogen  2.691  N/A
GLU 48.A N    VAL 44.A O     no hydrogen  2.920  N/A
ALA 49.A N    ASP 45.A O     no hydrogen  3.122  N/A
VAL 50.A N    TYR 46.A O     no hydrogen  2.918  N/A
ILE 51.A N    LEU 47.A O     no hydrogen  2.953  N/A
GLU 52.A N    ALA 49.A O     no hydrogen  3.260  N/A
GLY 53.A N    ALA 49.A O     no hydrogen  2.888  N/A
ASP 54.A N    ALA 49.A O     no hydrogen  2.990  N/A
GLN 55.A N    ALA 49.A O     no hydrogen  3.272  N/A
VAL 57.A N    ARG 79.A O     no hydrogen  2.760  N/A
PHE 59.A N    ALA 77.A O     no hydrogen  3.018  N/A
VAL 66.A N    ASN 63.A O     no hydrogen  3.020  N/A
LYS 69.A N    ASP 76.A O     no hydrogen  2.703  N/A
LYS 69.A NZ   GLY 67.A O     no hydrogen  2.690  N/A
LYS 69.A NZ   GLY 78.A O     no hydrogen  3.298  N/A
LYS 71.A NZ   ASP 54.A O     no hydrogen  2.556  N/A
VAL 72.A N    LYS 69.A O     no hydrogen  3.185  N/A
TRP 75.A NE1  PHE 59.A O     no hydrogen  2.737  N/A
ALA 77.A N    ASP 76.A OD1   no hydrogen  2.539  N/A
ARG 79.A N    VAL 57.A O     no hydrogen  3.070  N/A
LYS 83.A NZ   GLN 22.A O     no hydrogen  3.499  N/A
SER 85.A N    PRO 81.A O     no hydrogen  2.947  N/A
SER 85.A OG   PRO 81.A O     no hydrogen  2.422  N/A
LYS 86.A N    GLU 82.A O     no hydrogen  3.029  N/A
LYS 86.A NZ   GLU 82.A OE2   no hydrogen  3.518  N/A
ALA 87.A N    LYS 83.A O     no hydrogen  3.148  N/A
PHE 88.A N    ALA 84.A O     no hydrogen  3.185  N/A
PHE 88.A N    SER 85.A O     no hydrogen  2.989  N/A
LEU 89.A N    SER 85.A O     no hydrogen  3.062  N/A
ASP 90.A N    LYS 86.A O     no hydrogen  3.350  N/A
LEU 91.A N    ALA 87.A O     no hydrogen  3.185  N/A
LEU 92.A N    PHE 88.A O     no hydrogen  2.844  N/A
GLU 93.A N    LEU 89.A O     no hydrogen  2.736  N/A
ASN 94.A N    ASP 90.A O     no hydrogen  3.048  N/A
ALA 95.A N    LEU 91.A O     no hydrogen  2.840  N/A
VAL 96.A N    LEU 92.A O     no hydrogen  2.735  N/A
ASN 98.A N    ASN 94.A O     no hydrogen  2.931  N/A
ASN 98.A ND2  ASN 94.A OD1   no hydrogen  3.670  N/A
ALA 99.A N    ALA 95.A O     no hydrogen  3.126  N/A
ASP 100.A N   VAL 96.A O     no hydrogen  3.289  N/A
HIS 101.A N   GLY 97.A O     no hydrogen  3.267  N/A
GLN 102.A N   ALA 99.A O     no hydrogen  3.011  N/A
GLY 103.A N   ASP 100.A O    no hydrogen  2.787  N/A
PHE 104.A N   ALA 99.A O     no hydrogen  3.171  N/A
GLY 106.A N   ASP 100.A OD1  no hydrogen  3.133  N/A
ALA 108.A N   ASP 105.A O    no hydrogen  3.029  N/A
MET 109.A N   GLY 106.A O    no hydrogen  2.771  N/A
THR 110.A N   GLU 145.A O    no hydrogen  2.810  N/A
ILE 111.A N   LYS 38.A O     no hydrogen  2.964  N/A
LYS 112.A N   ILE 143.A O    no hydrogen  2.975  N/A
LYS 112.A NZ  GLU 145.A OE2  no hydrogen  3.356  N/A
HIS 113.A N   ILE 143.A O    no hydrogen  3.374  N/A
ALA 115.A N   GLU 141.A O    no hydrogen  3.117  N/A
HIS 117.A N   ASP 139.A O    no hydrogen  2.836  N/A
VAL 119.A N   GLN 137.A O    no hydrogen  2.684  N/A
SER 131.A OG  TRP 133.A O    no hydrogen  3.150  N/A
SER 135.A OG  GLN 22.A OE1   no hydrogen  2.813  N/A
VAL 138.A N   ARG 21.A O     no hydrogen  2.676  N/A
ASP 139.A N   HIS 117.A O    no hydrogen  2.979  N/A
VAL 140.A N   LEU 18.A O     no hydrogen  3.137  N/A
GLU 141.A N   ALA 115.A O    no hydrogen  3.031  N/A
LEU 142.A N   ALA 16.A O     no hydrogen  2.833  N/A
ILE 143.A N   HIS 113.A O    no hydrogen  2.711  N/A
LEU 144.A N   ALA 14.A O     no hydrogen  2.792  N/A
GLU 145.A N   THR 110.A O    no hydrogen  2.738  N/A
GLU 146.A N   THR 12.A O     no hydrogen  3.423  N/A