Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3k9z_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      GLU 6.A OE2    no hydrogen  2.696  N/A
GLU 6.A N      SER 3.A OG     no hydrogen  2.841  N/A
TRP 7.A N      SER 3.A O      no hydrogen  2.988  N/A
GLN 8.A N      GLU 4.A O      no hydrogen  2.915  N/A
GLN 8.A NE2    GLU 4.A OE2    no hydrogen  3.182  N/A
LEU 9.A N      GLY 5.A O      no hydrogen  3.127  N/A
VAL 10.A N     GLU 6.A O      no hydrogen  2.878  N/A
LEU 11.A N     TRP 7.A O      no hydrogen  2.985  N/A
HIS 12.A N     GLN 8.A O      no hydrogen  2.824  N/A
HIS 12.A NE2   ASP 122.A OD2  no hydrogen  3.009  N/A
VAL 13.A N     LEU 9.A O      no hydrogen  3.013  N/A
TRP 14.A N     VAL 10.A O     no hydrogen  2.955  N/A
ALA 15.A N     LEU 11.A O     no hydrogen  3.171  N/A
ALA 15.A N     HIS 12.A O     no hydrogen  3.179  N/A
VAL 17.A N     VAL 13.A O     no hydrogen  3.109  N/A
GLU 18.A N     TRP 14.A O     no hydrogen  3.053  N/A
GLU 18.A N     ALA 15.A O     no hydrogen  3.237  N/A
ALA 19.A N     LYS 16.A O     no hydrogen  3.138  N/A
ASP 20.A N     VAL 17.A O     no hydrogen  2.968  N/A
GLY 23.A N     ASP 20.A OD2   no hydrogen  3.087  N/A
HIS 24.A N     ASP 20.A O     no hydrogen  2.882  N/A
GLY 25.A N     VAL 21.A O     no hydrogen  2.714  N/A
GLN 26.A N     ALA 22.A O     no hydrogen  2.865  N/A
GLN 26.A NE2   ALA 22.A O     no hydrogen  3.315  N/A
ASP 27.A N     GLY 23.A O     no hydrogen  3.094  N/A
ILE 28.A N     HIS 24.A O     no hydrogen  2.996  N/A
HIS 29.A N     GLY 25.A O     no hydrogen  3.045  N/A
HIS 29.A ND1   GLY 25.A O     no hydrogen  3.095  N/A
ILE 30.A N     GLN 26.A O     no hydrogen  2.885  N/A
ARG 31.A N     ASP 27.A O     no hydrogen  3.043  N/A
LEU 32.A N     ILE 28.A O     no hydrogen  2.906  N/A
PHE 33.A N     HIS 29.A O     no hydrogen  2.869  N/A
LYS 34.A N     ILE 30.A O     no hydrogen  2.911  N/A
SER 35.A N     ARG 31.A O     no hydrogen  2.879  N/A
SER 35.A OG    ARG 31.A O     no hydrogen  3.086  N/A
HIS 36.A N     LEU 32.A O     no hydrogen  3.003  N/A
HIS 36.A N     PHE 33.A O     no hydrogen  3.185  N/A
GLU 38.A N     GLU 38.A OE2   no hydrogen  3.173  N/A
THR 39.A N     HIS 36.A O     no hydrogen  2.784  N/A
GLU 41.A N     GLU 38.A O     no hydrogen  3.147  N/A
LYS 42.A N     THR 39.A O     no hydrogen  2.977  N/A
LYS 42.A NZ    HIS 97.A O     no hydrogen  2.890  N/A
HIS 43.A N     LEU 40.A O     no hydrogen  3.033  N/A
ARG 45.A NE    ASP 60.A OD1   no hydrogen  2.760  N/A
PHE 46.A N     HIS 43.A O     no hydrogen  2.844  N/A
LYS 47.A N     HIS 43.A O     no hydrogen  2.881  N/A
LYS 47.A NZ    GLU 41.A O     no hydrogen  2.542  N/A
LEU 49.A N     PHE 46.A O     no hydrogen  3.093  N/A
LYS 50.A N     GLU 54.A OE2   no hydrogen  2.557  N/A
MET 55.A N     THR 51.A O     no hydrogen  2.761  N/A
LYS 56.A N     GLU 52.A O     no hydrogen  2.500  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.918  N/A
SER 58.A N     MET 55.A O     no hydrogen  3.025  N/A
LEU 61.A N     SER 58.A OG    no hydrogen  3.204  N/A
LYS 62.A N     SER 58.A O     no hydrogen  2.875  N/A
LYS 63.A N     GLU 59.A O     no hydrogen  2.703  N/A
HIS 64.A N     ASP 60.A O     no hydrogen  2.855  N/A
HIS 64.A NE2   HIS 43.A NE2   no hydrogen  3.301  N/A
GLY 65.A N     LEU 61.A O     no hydrogen  3.033  N/A
VAL 66.A N     LYS 62.A O     no hydrogen  3.192  N/A
THR 67.A N     LYS 63.A O     no hydrogen  3.024  N/A
THR 67.A OG1   LYS 63.A O     no hydrogen  3.487  N/A
GLU 68.A N     HIS 64.A O     no hydrogen  3.030  N/A
LEU 69.A N     GLY 65.A O     no hydrogen  2.825  N/A
THR 70.A N     VAL 66.A O     no hydrogen  2.808  N/A
THR 70.A OG1   VAL 66.A O     no hydrogen  2.892  N/A
ALA 71.A N     THR 67.A O     no hydrogen  3.136  N/A
LEU 72.A N     GLU 68.A O     no hydrogen  3.026  N/A
GLY 73.A N     LEU 69.A O     no hydrogen  2.716  N/A
ALA 74.A N     THR 70.A O     no hydrogen  2.998  N/A
ILE 75.A N     ALA 71.A O     no hydrogen  3.120  N/A
LEU 76.A N     LEU 72.A O     no hydrogen  3.014  N/A
LYS 77.A N     GLY 73.A O     no hydrogen  3.075  N/A
LYS 77.A NZ    GLU 18.A OE1   no hydrogen  2.818  N/A
LYS 77.A NZ    GLU 18.A OE2   no hydrogen  3.370  N/A
LYS 78.A N     ILE 75.A O     no hydrogen  2.960  N/A
LYS 79.A N     LEU 76.A O     no hydrogen  2.923  N/A
LYS 79.A NZ    GLU 4.A OE1    no hydrogen  3.546  N/A
HIS 81.A N     LYS 78.A O     no hydrogen  2.929  N/A
HIS 82.A NE2   ASP 141.A OD1  no hydrogen  3.007  N/A
GLU 85.A N     HIS 82.A O     no hydrogen  3.153  N/A
LEU 86.A N     HIS 82.A O     no hydrogen  2.803  N/A
LYS 87.A N     GLU 83.A O     no hydrogen  2.988  N/A
ALA 90.A N     LEU 86.A O     no hydrogen  2.959  N/A
GLN 91.A N     LYS 87.A O     no hydrogen  3.047  N/A
SER 92.A N     PRO 88.A O     no hydrogen  3.233  N/A
SER 92.A OG    PRO 88.A O     no hydrogen  3.557  N/A
SER 92.A OG    LEU 89.A O     no hydrogen  3.422  N/A
SER 92.A OG    HIS 93.A ND1   no hydrogen  3.060  N/A
HIS 93.A N     LEU 89.A O     no hydrogen  2.770  N/A
HIS 93.A ND1   SER 92.A OG    no hydrogen  3.060  N/A
ALA 94.A N     ALA 90.A O     no hydrogen  2.541  N/A
THR 95.A N     GLN 91.A O     no hydrogen  3.224  N/A
THR 95.A OG1   GLN 91.A O     no hydrogen  3.109  N/A
THR 95.A OG1   THR 95.A O     no hydrogen  2.298  N/A
HIS 97.A N     SER 92.A O     no hydrogen  3.223  N/A
ILE 99.A N     HIS 93.A O     no hydrogen  3.151  N/A
ILE 101.A N    GLY 153.A O    no hydrogen  2.622  N/A
TYR 103.A N    PRO 100.A O    no hydrogen  2.656  N/A
LEU 104.A N    ILE 101.A O    no hydrogen  2.733  N/A
GLU 105.A N    ILE 101.A O    no hydrogen  3.060  N/A
PHE 106.A N    LYS 102.A O    no hydrogen  3.050  N/A
ILE 107.A N    TYR 103.A O    no hydrogen  3.106  N/A
SER 108.A N    LEU 104.A O    no hydrogen  2.896  N/A
SER 108.A OG   LEU 104.A O    no hydrogen  2.474  N/A
GLU 109.A N    GLU 105.A O    no hydrogen  2.700  N/A
ALA 110.A N    PHE 106.A O    no hydrogen  3.173  N/A
ILE 111.A N    ILE 107.A O    no hydrogen  2.882  N/A
ILE 112.A N    SER 108.A O    no hydrogen  3.097  N/A
HIS 113.A N    GLU 109.A O    no hydrogen  2.925  N/A
VAL 114.A N    ALA 110.A O    no hydrogen  2.678  N/A
LEU 115.A N    ILE 111.A O    no hydrogen  2.902  N/A
HIS 116.A N    ILE 112.A O    no hydrogen  2.964  N/A
SER 117.A N    HIS 113.A O    no hydrogen  3.068  N/A
ARG 118.A N    VAL 114.A O    no hydrogen  3.003  N/A
ARG 118.A NE   ASP 27.A OD1   no hydrogen  3.338  N/A
ARG 118.A NH1  ASP 20.A OD1   no hydrogen  3.087  N/A
ARG 118.A NH2  ASP 20.A OD1   no hydrogen  3.409  N/A
ARG 118.A NH2  ASP 27.A OD1   no hydrogen  3.290  N/A
HIS 119.A N    LEU 115.A O    no hydrogen  2.689  N/A
ASP 122.A N    HIS 119.A O    no hydrogen  3.193  N/A
PHE 123.A N    PRO 120.A O    no hydrogen  2.747  N/A
GLN 128.A N    GLY 124.A O    no hydrogen  2.784  N/A
GLY 129.A N    ALA 125.A O    no hydrogen  2.753  N/A
ALA 130.A N    ASP 126.A O    no hydrogen  2.933  N/A
MET 131.A N    ALA 127.A O    no hydrogen  2.989  N/A
ASN 132.A N    GLN 128.A O    no hydrogen  3.061  N/A
LYS 133.A N    GLY 129.A O    no hydrogen  3.097  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  2.818  N/A
LEU 135.A N    MET 131.A O    no hydrogen  2.831  N/A
GLU 136.A N    ASN 132.A O    no hydrogen  2.645  N/A
LEU 137.A N    LYS 133.A O    no hydrogen  3.037  N/A
PHE 138.A N    ALA 134.A O    no hydrogen  3.005  N/A
ARG 139.A N    LEU 135.A O    no hydrogen  2.988  N/A
LYS 140.A N    GLU 136.A O    no hydrogen  2.831  N/A
ASP 141.A N    LEU 137.A O    no hydrogen  2.927  N/A
ILE 142.A N    PHE 138.A O    no hydrogen  2.967  N/A
ALA 143.A N    ARG 139.A O    no hydrogen  3.145  N/A
ALA 144.A N    LYS 140.A O    no hydrogen  3.093  N/A
LYS 145.A N    ASP 141.A O    no hydrogen  3.229  N/A
LYS 145.A NZ   GLU 148.A OE1  no hydrogen  3.512  N/A
TYR 146.A N    ILE 142.A O    no hydrogen  2.707  N/A
TYR 146.A OH   ILE 99.A O     no hydrogen  2.783  N/A
LYS 147.A N    ALA 143.A O    no hydrogen  3.073  N/A
GLU 148.A N    ALA 144.A O    no hydrogen  3.297  N/A
LEU 149.A N    LYS 145.A O    no hydrogen  3.238  N/A
LEU 149.A N    TYR 146.A O    no hydrogen  3.146  N/A
GLY 150.A N    LYS 147.A O    no hydrogen  2.956  N/A