Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8fdk_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      LEU 78.A O      no hydrogen  2.757  N/A
THR 4.A N      GLU 7.A OE2     no hydrogen  2.873  N/A
GLU 7.A N      THR 4.A OG1     no hydrogen  2.957  N/A
LYS 8.A N      THR 4.A O       no hydrogen  2.738  N/A
LYS 8.A NZ     LEU 3.A O       no hydrogen  2.943  N/A
SER 9.A N      PRO 5.A O       no hydrogen  2.790  N/A
ALA 10.A N     GLU 6.A O       no hydrogen  2.745  N/A
VAL 11.A N     GLU 7.A O       no hydrogen  2.971  N/A
THR 12.A N     LYS 8.A O       no hydrogen  2.742  N/A
THR 12.A OG1   LYS 8.A O       no hydrogen  2.787  N/A
ALA 13.A N     SER 9.A O       no hydrogen  2.987  N/A
TRP 15.A N     VAL 11.A O      no hydrogen  2.877  N/A
TRP 15.A NE1   SER 72.A OG     no hydrogen  3.056  N/A
GLY 16.A N     THR 12.A O      no hydrogen  3.034  N/A
LYS 17.A N     LEU 14.A O      no hydrogen  3.030  N/A
LYS 17.A NZ    GLU 120.A OE1   no hydrogen  2.497  N/A
VAL 18.A N     TRP 15.A O      no hydrogen  3.143  N/A
ASP 21.A N     ASN 19.A OD1    no hydrogen  2.893  N/A
GLU 22.A N     ASN 19.A O      no hydrogen  3.255  N/A
VAL 23.A N     ASN 19.A O      no hydrogen  3.122  N/A
GLU 26.A N.A   GLU 22.A O      no hydrogen  2.957  N/A
GLU 26.A N.B   GLU 22.A O      no hydrogen  2.963  N/A
ALA 27.A N     VAL 23.A O      no hydrogen  3.058  N/A
LEU 28.A N     GLY 24.A O      no hydrogen  2.906  N/A
GLY 29.A N     GLY 25.A O      no hydrogen  2.739  N/A
ARG 30.A N     GLU 26.A O.A    no hydrogen  2.833  N/A
ARG 30.A N     GLU 26.A O.B    no hydrogen  2.823  N/A
ARG 30.A NE    GLU 26.A OE2.A  no hydrogen  2.604  N/A
ARG 30.A NE    GLU 26.A OE2.B  no hydrogen  3.148  N/A
ARG 30.A NH2   GLU 26.A OE2.A  no hydrogen  2.904  N/A
LEU 31.A N     ALA 27.A O      no hydrogen  2.910  N/A
LEU 32.A N     LEU 28.A O      no hydrogen  3.228  N/A
VAL 33.A N     GLY 29.A O      no hydrogen  3.095  N/A
VAL 34.A N     ARG 30.A O      no hydrogen  2.779  N/A
TYR 35.A N     LEU 31.A O      no hydrogen  2.863  N/A
TRP 37.A NE1   ASN 101.A OD1   no hydrogen  2.895  N/A
THR 38.A N     TYR 35.A O      no hydrogen  2.883  N/A
THR 38.A OG1   LEU 31.A O      no hydrogen  3.288  N/A
THR 38.A OG1   TYR 35.A O      no hydrogen  2.582  N/A
GLN 39.A N     PRO 36.A O      no hydrogen  3.106  N/A
GLN 39.A NE2   LEU 32.A O      no hydrogen  2.939  N/A
ARG 40.A N     TRP 37.A O      no hydrogen  3.141  N/A
PHE 41.A N     THR 38.A O      no hydrogen  3.012  N/A
PHE 42.A N     GLN 39.A O      no hydrogen  2.755  N/A
PHE 45.A N     PHE 42.A O      no hydrogen  3.384  N/A
ALA 53.A N     THR 50.A OG1    no hydrogen  3.034  N/A
VAL 54.A N     THR 50.A O      no hydrogen  2.730  N/A
MET 55.A N     PRO 51.A O      no hydrogen  2.919  N/A
GLY 56.A N     ASP 52.A O      no hydrogen  3.229  N/A
ASN 57.A N     VAL 54.A O      no hydrogen  3.244  N/A
ASN 57.A ND2   PHE 45.A O      no hydrogen  2.588  N/A
ASN 57.A ND2   ASP 47.A O      no hydrogen  3.169  N/A
LYS 59.A N     ASN 57.A OD1    no hydrogen  2.690  N/A
VAL 60.A N     ASN 57.A OD1    no hydrogen  3.122  N/A
LYS 61.A N     ASN 57.A O      no hydrogen  3.120  N/A
ALA 62.A N     PRO 58.A O      no hydrogen  2.817  N/A
HIS 63.A N     LYS 59.A O      no hydrogen  2.849  N/A
GLY 64.A N     VAL 60.A O      no hydrogen  2.708  N/A
LYS 65.A N     LYS 61.A O      no hydrogen  3.225  N/A
LYS 66.A N     ALA 62.A O      no hydrogen  3.375  N/A
VAL 67.A N     HIS 63.A O      no hydrogen  2.932  N/A
LEU 68.A N     GLY 64.A O      no hydrogen  3.155  N/A
GLY 69.A N     LYS 65.A O      no hydrogen  2.945  N/A
ALA 70.A N     LYS 66.A O      no hydrogen  2.950  N/A
PHE 71.A N     VAL 67.A O      no hydrogen  2.944  N/A
SER 72.A N     LEU 68.A O      no hydrogen  2.805  N/A
SER 72.A OG    LEU 68.A O      no hydrogen  3.046  N/A
ASP 73.A N     GLY 69.A O      no hydrogen  2.927  N/A
GLY 74.A N     ALA 70.A O      no hydrogen  2.941  N/A
LEU 75.A N     PHE 71.A O      no hydrogen  2.850  N/A
ALA 76.A N     SER 72.A O      no hydrogen  3.010  N/A
HIS 77.A N     GLY 74.A O      no hydrogen  3.080  N/A
HIS 77.A ND1   ASP 73.A O      no hydrogen  2.921  N/A
ASN 80.A N     HIS 77.A O      no hydrogen  3.016  N/A
GLY 83.A N     ASN 80.A OD1    no hydrogen  3.110  N/A
THR 84.A N     ASN 80.A O      no hydrogen  3.162  N/A
THR 84.A OG1   ASN 80.A O      no hydrogen  2.613  N/A
PHE 85.A N     LEU 81.A O      no hydrogen  3.025  N/A
PHE 85.A N     LYS 82.A O      no hydrogen  3.186  N/A
SER 89.A N     PHE 85.A O      no hydrogen  2.916  N/A
GLU 90.A N     ALA 86.A O      no hydrogen  3.026  N/A
LEU 91.A N     THR 87.A O      no hydrogen  2.924  N/A
HIS 92.A N     SER 89.A O      no hydrogen  3.199  N/A
HIS 92.A ND1   LEU 88.A O      no hydrogen  2.454  N/A
LYS 94.A N     HIS 92.A O      no hydrogen  2.929  N/A
HIS 96.A N     ASP 93.A O.A    no hydrogen  3.378  N/A
HIS 96.A N     ASP 93.A O.B    no hydrogen  3.311  N/A
GLU 100.A N    ASP 98.A OD1    no hydrogen  2.851  N/A
ASN 101.A N    ASP 98.A O      no hydrogen  3.087  N/A
ASN 101.A ND2  ASP 98.A O      no hydrogen  3.456  N/A
ARG 103.A N    PRO 99.A O      no hydrogen  3.151  N/A
ARG 103.A NH1  GLU 100.A OE2   no hydrogen  2.845  N/A
LEU 104.A N    GLU 100.A O     no hydrogen  2.833  N/A
LEU 105.A N    ASN 101.A O     no hydrogen  2.970  N/A
GLY 106.A N    PHE 102.A O     no hydrogen  3.000  N/A
ASN 107.A N    ARG 103.A O     no hydrogen  3.019  N/A
VAL 108.A N    LEU 104.A O     no hydrogen  2.864  N/A
LEU 109.A N    LEU 105.A O     no hydrogen  2.847  N/A
VAL 110.A N    GLY 106.A O     no hydrogen  3.058  N/A
CYS 111.A N    ASN 107.A O     no hydrogen  2.995  N/A
CYS 111.A SG   ASN 107.A O     no hydrogen  3.517  N/A
VAL 112.A N    VAL 108.A O     no hydrogen  2.841  N/A
LEU 113.A N    LEU 109.A O     no hydrogen  2.797  N/A
ALA 114.A N    VAL 110.A O     no hydrogen  2.897  N/A
HIS 115.A N    CYS 111.A O     no hydrogen  2.852  N/A
HIS 115.A ND1  GLU 26.A OE2.B  no hydrogen  3.344  N/A
HIS 116.A N.A  VAL 112.A O     no hydrogen  2.918  N/A
HIS 116.A N.B  VAL 112.A O     no hydrogen  2.888  N/A
PHE 117.A N    LEU 113.A O     no hydrogen  2.864  N/A
GLY 118.A N    ALA 114.A O     no hydrogen  2.794  N/A
GLU 120.A N    PHE 117.A O     no hydrogen  3.070  N/A
PHE 121.A N    GLY 118.A O     no hydrogen  2.865  N/A
VAL 125.A N    THR 122.A OG1   no hydrogen  3.270  N/A
GLN 126.A N    THR 122.A O     no hydrogen  2.835  N/A
GLN 126.A NE2  GLN 130.A OE1   no hydrogen  3.102  N/A
ALA 127.A N    PRO 123.A O     no hydrogen  2.951  N/A
ALA 128.A N    PRO 124.A O     no hydrogen  3.214  N/A
TYR 129.A N    VAL 125.A O     no hydrogen  3.132  N/A
GLN 130.A N    GLN 126.A O     no hydrogen  2.778  N/A
GLN 130.A NE2  ASN 107.A OD1   no hydrogen  3.128  N/A
LYS 131.A N    ALA 127.A O     no hydrogen  3.229  N/A
LYS 131.A NZ   GLU 7.A OE1     no hydrogen  2.995  N/A
LYS 131.A NZ   GLU 7.A OE2     no hydrogen  3.247  N/A
VAL 132.A N    ALA 128.A O     no hydrogen  3.271  N/A
VAL 133.A N    TYR 129.A O     no hydrogen  2.853  N/A
ALA 134.A N    GLN 130.A O     no hydrogen  3.045  N/A
GLY 135.A N    LYS 131.A O     no hydrogen  3.157  N/A
VAL 136.A N    VAL 132.A O     no hydrogen  2.872  N/A
ALA 137.A N    VAL 133.A O     no hydrogen  2.901  N/A
ASN 138.A N    ALA 134.A O     no hydrogen  3.049  N/A
ALA 139.A N    GLY 135.A O     no hydrogen  3.059  N/A
LEU 140.A N    VAL 136.A O     no hydrogen  2.917  N/A
ALA 141.A N    ALA 137.A O     no hydrogen  3.126  N/A
HIS 142.A N    ALA 139.A O     no hydrogen  3.264  N/A