Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k51_j.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1    THR 3.A O      no hydrogen  3.372  N/A
LYS 7.A NZ     THR 5.A O      no hydrogen  3.561  N/A
THR 10.A N     LYS 7.A O      no hydrogen  3.001  N/A
VAL 17.A N     GLN 138.A O    no hydrogen  2.659  N/A
VAL 18.A N     ILE 55.A O     no hydrogen  2.436  N/A
ALA 20.A N     LEU 57.A O     no hydrogen  2.940  N/A
THR 21.A N     ASP 19.A OD1   no hydrogen  3.460  N/A
THR 21.A N     ASP 19.A OD2   no hydrogen  3.289  N/A
THR 21.A OG1   ASP 19.A OD1   no hydrogen  2.869  N/A
THR 21.A OG1   ASP 19.A OD2   no hydrogen  2.922  N/A
GLY 22.A N     LYS 61.A O     no hydrogen  2.810  N/A
LYS 23.A N     ALA 20.A O     no hydrogen  3.184  N/A
LYS 23.A NZ    ASP 19.A O     no hydrogen  3.151  N/A
LYS 23.A NZ    ASP 19.A OD2   no hydrogen  3.542  N/A
LYS 23.A NZ    THR 21.A O     no hydrogen  3.090  N/A
LEU 25.A N     ALA 63.A O     no hydrogen  3.245  N/A
LEU 28.A N     THR 24.A O     no hydrogen  3.210  N/A
ALA 29.A N     LEU 25.A O     no hydrogen  2.375  N/A
THR 30.A N     GLY 26.A O     no hydrogen  2.887  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  3.331  N/A
ALA 33.A N     ALA 29.A O     no hydrogen  3.250  N/A
ARG 34.A N     THR 30.A O     no hydrogen  2.872  N/A
ARG 35.A N     GLU 31.A O     no hydrogen  2.719  N/A
ARG 35.A NE    GLU 31.A OE1   no hydrogen  3.497  N/A
LEU 36.A N     LEU 32.A O     no hydrogen  2.558  N/A
ARG 37.A N     ALA 33.A O     no hydrogen  2.633  N/A
GLY 38.A N     ARG 34.A O     no hydrogen  2.683  N/A
GLY 38.A N     ARG 35.A O     no hydrogen  3.253  N/A
LYS 39.A N     ARG 34.A O     no hydrogen  3.283  N/A
LYS 41.A N     GLY 38.A O     no hydrogen  2.579  N/A
LYS 41.A NZ    LYS 12.A O     no hydrogen  3.156  N/A
LYS 41.A NZ    THR 50.A O     no hydrogen  3.311  N/A
TYR 44.A N     LYS 41.A O     no hydrogen  3.194  N/A
THR 45.A OG1   GLU 43.A O     no hydrogen  3.410  N/A
HIS 47.A N     THR 45.A O     no hydrogen  2.751  N/A
VAL 48.A N     THR 45.A O     no hydrogen  3.216  N/A
ILE 55.A N     TYR 16.A O     no hydrogen  2.898  N/A
VAL 56.A N     LYS 123.A O    no hydrogen  3.148  N/A
LEU 57.A N     VAL 18.A O     no hydrogen  2.552  N/A
ASN 58.A N     GLY 127.A O    no hydrogen  2.477  N/A
ASN 58.A ND2   ASP 19.A OD1   no hydrogen  2.673  N/A
ALA 59.A N     TYR 125.A O    no hydrogen  3.182  N/A
LYS 61.A N     ASN 58.A O     no hydrogen  3.090  N/A
ALA 63.A N     LYS 23.A O     no hydrogen  2.825  N/A
LYS 68.A N     THR 65.A O     no hydrogen  3.246  N/A
LYS 68.A NZ    THR 65.A OG1   no hydrogen  3.022  N/A
THR 70.A N     ASN 67.A O     no hydrogen  2.564  N/A
THR 70.A OG1   ASN 67.A O     no hydrogen  2.702  N/A
ASP 71.A N     ASN 67.A O     no hydrogen  2.624  N/A
LYS 72.A N     LYS 68.A O     no hydrogen  2.863  N/A
TYR 74.A N     ALA 87.A O     no hydrogen  3.189  N/A
HIS 76.A N     LYS 85.A O     no hydrogen  3.285  N/A
THR 78.A N     GLY 83.A O     no hydrogen  3.252  N/A
GLY 79.A N     HIS 77.A ND1   no hydrogen  2.826  N/A
HIS 80.A N     THR 78.A O     no hydrogen  2.497  N/A
GLY 83.A N     HIS 80.A O     no hydrogen  3.344  N/A
ALA 87.A N     TYR 74.A O     no hydrogen  3.193  N/A
THR 88.A N     GLU 91.A OE1   no hydrogen  3.075  N/A
THR 88.A OG1   GLU 91.A OE1   no hydrogen  3.044  N/A
PHE 89.A N     LYS 72.A O     no hydrogen  3.273  N/A
GLU 90.A N     ARG 69.A O     no hydrogen  3.268  N/A
MET 92.A N     THR 88.A O     no hydrogen  3.108  N/A
MET 92.A N     PHE 89.A O     no hydrogen  3.011  N/A
ILE 93.A N     PHE 89.A O     no hydrogen  3.113  N/A
ALA 94.A N     GLU 90.A O     no hydrogen  2.535  N/A
ARG 95.A N     MET 92.A O     no hydrogen  3.242  N/A
ARG 96.A N     MET 92.A O     no hydrogen  2.795  N/A
ARG 99.A N     ARG 96.A O     no hydrogen  3.215  N/A
VAL 100.A N    PRO 97.A O     no hydrogen  3.224  N/A
GLU 102.A N    GLU 98.A O     no hydrogen  3.463  N/A
ILE 103.A N    ARG 99.A O     no hydrogen  3.181  N/A
ALA 104.A N    VAL 100.A O    no hydrogen  3.210  N/A
VAL 105.A N    ILE 101.A O    no hydrogen  2.772  N/A
LYS 106.A N    GLU 102.A O    no hydrogen  2.486  N/A
GLY 107.A N    ILE 103.A O    no hydrogen  3.106  N/A
MET 108.A N    VAL 105.A O    no hydrogen  3.048  N/A
LEU 109.A N    VAL 105.A O    no hydrogen  3.114  N/A
LYS 111.A NZ   GLY 107.A O    no hydrogen  3.025  N/A
ARG 116.A N    GLY 112.A O    no hydrogen  3.099  N/A
ALA 117.A N    PRO 113.A O    no hydrogen  3.367  N/A
MET 118.A N    LEU 114.A O    no hydrogen  2.825  N/A
PHE 119.A N    GLY 115.A O    no hydrogen  2.870  N/A
ARG 120.A N    ARG 116.A O    no hydrogen  2.511  N/A
LYS 121.A NZ   LEU 36.A O     no hydrogen  2.685  N/A
LYS 121.A NZ   ASP 49.A OD1   no hydrogen  2.785  N/A
LYS 121.A NZ   GLY 51.A O     no hydrogen  3.426  N/A
LEU 122.A N    PHE 119.A O    no hydrogen  3.006  N/A
LYS 123.A N    ILE 54.A O     no hydrogen  2.971  N/A
TYR 125.A N    VAL 56.A O     no hydrogen  3.014  N/A
TYR 125.A OH   HIS 132.A NE2  no hydrogen  3.333  N/A
ASN 128.A ND2  ASN 128.A O    no hydrogen  2.328  N/A
HIS 132.A N    HIS 130.A ND1  no hydrogen  2.967  N/A
GLN 135.A N    HIS 132.A O    no hydrogen  3.301  N/A
GLN 136.A N    ALA 134.A O    no hydrogen  2.666  N/A
GLN 138.A NE2  GLN 136.A O    no hydrogen  2.920  N/A
LEU 140.A N    VAL 17.A O     no hydrogen  2.623  N/A