Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2apt_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 2.A N      TYR 99.A OH    no hydrogen  3.438  N/A
THR 4.A N      GLN 23.A O     no hydrogen  2.844  N/A
GLN 5.A NE2    TYR 88.A O     no hydrogen  3.030  N/A
GLN 5.A NE2    THR 104.A OG1  no hydrogen  3.118  N/A
SER 6.A N      SER 21.A O     no hydrogen  2.964  N/A
LYS 10.A N     ARG 105.A O    no hydrogen  2.917  N/A
LYS 10.A NZ    GLU 16.A OE2   no hydrogen  3.205  N/A
ALA 12.A N     SER 107.A O    no hydrogen  2.940  N/A
VAL 13.A N     GLU 16.A OE1   no hydrogen  3.243  N/A
THR 14.A N     LEU 109.A O    no hydrogen  2.557  N/A
THR 14.A OG1   LEU 109.A O    no hydrogen  2.561  N/A
GLY 15.A N     ALA 80.A O     no hydrogen  2.784  N/A
GLU 16.A N     VAL 13.A O     no hydrogen  2.867  N/A
VAL 18.A N     LEU 77.A O     no hydrogen  2.921  N/A
LEU 20.A N     LEU 75.A O     no hydrogen  2.722  N/A
SER 21.A N     SER 6.A O      no hydrogen  2.801  N/A
SER 21.A OG    GLN 72.A OE1   no hydrogen  3.113  N/A
CYS 22.A N     GLN 72.A OE1   no hydrogen  3.408  N/A
CYS 22.A SG    THR 4.A O      no hydrogen  4.027  N/A
GLN 23.A N     THR 4.A O      no hydrogen  2.788  N/A
GLN 24.A N     GLU 71.A O     no hydrogen  2.838  N/A
GLN 24.A NE2   HIS 28.A O     no hydrogen  2.602  N/A
GLN 24.A NE2   HIS 70.A O     no hydrogen  3.514  N/A
THR 25.A N     ALA 2.A O      no hydrogen  2.806  N/A
THR 25.A OG1   ALA 2.A O      no hydrogen  3.517  N/A
ASN 26.A ND2   SER 92.A OG    no hydrogen  2.965  N/A
HIS 28.A N     GLN 24.A OE1   no hydrogen  3.073  N/A
HIS 28.A ND1   SER 92.A OG    no hydrogen  2.849  N/A
MET 31.A N     SER 48.A O     no hydrogen  3.101  N/A
TYR 32.A N     ALA 91.A O     no hydrogen  2.823  N/A
TRP 33.A N     HIS 46.A O     no hydrogen  3.001  N/A
TRP 33.A NE1   PHE 73.A O     no hydrogen  3.263  N/A
TYR 34.A N     PHE 89.A O     no hydrogen  2.889  N/A
ARG 35.A N     ARG 43.A O     no hydrogen  3.062  N/A
ARG 35.A NE    ASP 37.A OD2   no hydrogen  2.634  N/A
ARG 35.A NH1   SER 83.A O     no hydrogen  3.248  N/A
ARG 35.A NH2   ASP 37.A OD1   no hydrogen  2.609  N/A
ARG 35.A NH2   SER 83.A O     no hydrogen  3.174  N/A
GLN 36.A N     VAL 87.A O     no hydrogen  2.793  N/A
ASP 37.A N     GLY 41.A O     no hydrogen  3.233  N/A
HIS 40.A N     ASP 37.A O     no hydrogen  3.012  N/A
GLY 41.A N     ASP 37.A O     no hydrogen  3.158  N/A
ARG 43.A N     ARG 35.A O     no hydrogen  2.950  N/A
ARG 43.A NH1   ASP 37.A OD2   no hydrogen  2.970  N/A
ILE 45.A N     TRP 33.A O     no hydrogen  2.712  N/A
HIS 46.A NE2   TYR 63.A O     no hydrogen  2.920  N/A
TYR 47.A N     GLU 55.A O     no hydrogen  2.897  N/A
SER 48.A N     MET 31.A O     no hydrogen  2.904  N/A
SER 48.A OG    ASN 53.A O     no hydrogen  2.583  N/A
TYR 49.A N     ASN 53.A OD1   no hydrogen  2.703  N/A
GLY 50.A N     SER 48.A OG    no hydrogen  3.344  N/A
GLY 52.A N     ARG 67.A O     no hydrogen  2.835  N/A
ASN 53.A N     GLY 50.A O     no hydrogen  2.954  N/A
ASN 53.A ND2   GLU 55.A OE2   no hydrogen  2.766  N/A
GLU 55.A N     TYR 47.A O     no hydrogen  2.830  N/A
GLY 57.A N     ILE 45.A O     no hydrogen  2.855  N/A
ASP 58.A N     LEU 44.A O     no hydrogen  2.857  N/A
ILE 59.A N     LEU 44.A O     no hydrogen  3.151  N/A
TYR 63.A N     PRO 60.A O     no hydrogen  3.151  N/A
TYR 63.A OH    TYR 88.A OH    no hydrogen  2.740  N/A
GLU 64.A N     ILE 76.A O     no hydrogen  2.879  N/A
SER 66.A N     SER 74.A O     no hydrogen  2.919  N/A
ARG 67.A NE    SER 69.A O     no hydrogen  3.043  N/A
ARG 67.A NE    HIS 70.A O     no hydrogen  3.293  N/A
ARG 67.A NH1   ASN 29.A O     no hydrogen  2.994  N/A
ARG 67.A NH1   HIS 70.A O     no hydrogen  2.772  N/A
ARG 67.A NH2   ASN 29.A O     no hydrogen  2.762  N/A
ARG 67.A NH2   SER 48.A OG    no hydrogen  2.864  N/A
SER 69.A OG    GLU 71.A OE1   no hydrogen  3.339  N/A
PHE 73.A N     CYS 22.A O     no hydrogen  2.963  N/A
SER 74.A N     SER 66.A O     no hydrogen  2.781  N/A
SER 74.A OG    GLN 72.A OE1   no hydrogen  3.146  N/A
LEU 75.A N     LEU 20.A O     no hydrogen  2.897  N/A
ILE 76.A N     GLU 64.A O     no hydrogen  2.819  N/A
LEU 77.A N     VAL 18.A O     no hydrogen  2.757  N/A
SER 79.A OG    GLY 15.A O     no hydrogen  3.462  N/A
ALA 80.A N     GLU 16.A O     no hydrogen  2.870  N/A
THR 81.A N     GLN 84.A OE1   no hydrogen  3.160  N/A
GLN 84.A N     THR 81.A O     no hydrogen  2.799  N/A
GLN 84.A NE2   GLY 62.A O     no hydrogen  3.068  N/A
SER 85.A N     PRO 82.A O     no hydrogen  3.091  N/A
SER 85.A OG    PRO 82.A O     no hydrogen  2.835  N/A
SER 86.A N     LEU 106.A O    no hydrogen  3.101  N/A
SER 86.A OG    GLN 36.A O     no hydrogen  3.079  N/A
SER 86.A OG    ASP 37.A OD1   no hydrogen  2.922  N/A
SER 86.A OG    VAL 87.A O     no hydrogen  3.530  N/A
TYR 88.A N     THR 104.A O    no hydrogen  2.923  N/A
TYR 88.A OH    TYR 63.A OH    no hydrogen  2.740  N/A
TYR 88.A OH    GLN 84.A O     no hydrogen  2.461  N/A
PHE 89.A N     TYR 34.A O     no hydrogen  2.863  N/A
CYS 90.A N     GLN 5.A OE1    no hydrogen  2.838  N/A
CYS 90.A SG    TYR 32.A O     no hydrogen  3.894  N/A
ALA 91.A N     TYR 32.A O     no hydrogen  2.868  N/A
SER 92.A N     TYR 99.A O     no hydrogen  2.950  N/A
SER 92.A OG    HIS 28.A ND1   no hydrogen  2.849  N/A
GLY 93.A N     ASN 30.A O     no hydrogen  3.053  N/A
THR 97.A N     VAL 94.A O     no hydrogen  2.867  N/A
TYR 99.A N     SER 92.A O     no hydrogen  2.838  N/A
GLY 101.A N    CYS 90.A O     no hydrogen  2.907  N/A
GLY 103.A N    GLN 5.A OE1    no hydrogen  3.233  N/A
THR 104.A N    TYR 88.A O     no hydrogen  2.818  N/A
THR 104.A OG1  PRO 7.A O      no hydrogen  2.688  N/A
ARG 105.A N    ARG 8.A O      no hydrogen  3.101  N/A
LEU 106.A N    SER 86.A O     no hydrogen  2.876  N/A
SER 107.A N    LYS 10.A O     no hydrogen  2.989  N/A
VAL 108.A N    SER 85.A OG    no hydrogen  2.881  N/A
LEU 109.A N    ALA 12.A O     no hydrogen  2.767  N/A