Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7m4u_i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      LEU 17.A O     no hydrogen  3.116  N/A
ASN 2.A N      LEU 17.A O     no hydrogen  2.922  N/A
TYR 3.A OH     THR 5.A OG1    no hydrogen  2.653  N/A
GLY 4.A N      VAL 15.A O     no hydrogen  2.916  N/A
THR 5.A OG1    TYR 3.A OH     no hydrogen  2.653  N/A
GLY 6.A N      ALA 13.A O     no hydrogen  2.937  N/A
ARG 8.A N      ALA 11.A O     no hydrogen  2.895  N/A
ALA 11.A N     ARG 8.A O      no hydrogen  2.895  N/A
THR 12.A N     LYS 64.A O     no hydrogen  2.921  N/A
ALA 13.A N     GLY 6.A O      no hydrogen  2.870  N/A
ARG 14.A N     THR 62.A O     no hydrogen  2.849  N/A
VAL 15.A N     GLY 4.A O      no hydrogen  2.934  N/A
PHE 16.A N     TYR 60.A O     no hydrogen  2.886  N/A
LEU 17.A N     ASN 2.A O      no hydrogen  2.874  N/A
SER 18.A N     ASP 58.A O     no hydrogen  2.966  N/A
GLY 20.A N     LYS 56.A O     no hydrogen  3.443  N/A
THR 21.A N     ASP 58.A OD1   no hydrogen  3.242  N/A
GLY 22.A N     TYR 57.A O     no hydrogen  2.576  N/A
LYS 23.A N     ASP 58.A OD1   no hydrogen  2.519  N/A
VAL 25.A N     LEU 59.A O     no hydrogen  2.968  N/A
ILE 26.A N     ARG 29.A O     no hydrogen  3.040  N/A
ASN 27.A N     ILE 61.A O     no hydrogen  2.979  N/A
ASN 27.A ND2   TYR 34.A OH    no hydrogen  2.910  N/A
ASN 27.A ND2   VAL 63.A O     no hydrogen  3.359  N/A
ARG 29.A N     ILE 26.A O     no hydrogen  2.882  N/A
ARG 29.A NH1   GLN 33.A O     no hydrogen  2.933  N/A
TYR 34.A N     THR 30.A O     no hydrogen  2.884  N/A
PHE 35.A N     LEU 31.A O     no hydrogen  3.048  N/A
THR 39.A OG1   GLU 38.A OE2   no hydrogen  3.249  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  3.367  N/A
ARG 41.A NH2   GLU 32.A O     no hydrogen  3.120  N/A
MET 42.A N     GLU 38.A O     no hydrogen  2.954  N/A
VAL 43.A N     THR 39.A O     no hydrogen  2.925  N/A
VAL 44.A N     ALA 40.A O     no hydrogen  2.928  N/A
ARG 45.A N     MET 42.A O     no hydrogen  3.322  N/A
GLN 46.A N     VAL 43.A O     no hydrogen  3.429  N/A
GLU 49.A N     ARG 45.A O     no hydrogen  3.029  N/A
LEU 50.A N     GLN 46.A O     no hydrogen  2.906  N/A
LEU 51.A N     PRO 47.A O     no hydrogen  3.445  N/A
GLU 52.A N     GLU 49.A O     no hydrogen  3.191  N/A
ALA 53.A N     LEU 48.A O     no hydrogen  3.061  N/A
THR 54.A OG1   GLU 49.A OE1   no hydrogen  2.815  N/A
LYS 56.A N     ALA 53.A O     no hydrogen  3.335  N/A
ASP 58.A N     SER 18.A O     no hydrogen  2.875  N/A
LEU 59.A N     LYS 23.A O     no hydrogen  2.757  N/A
TYR 60.A N     PHE 16.A O     no hydrogen  2.923  N/A
ILE 61.A N     VAL 25.A O     no hydrogen  2.919  N/A
THR 62.A N     ARG 14.A O     no hydrogen  2.942  N/A
LYS 64.A N     THR 12.A O     no hydrogen  2.919  N/A
GLN 71.A N     GLY 67.A O     no hydrogen  2.938  N/A
GLN 71.A NE2   GLY 65.A O     no hydrogen  3.338  N/A
ALA 72.A N     ILE 68.A O     no hydrogen  2.953  N/A
GLY 73.A N     GLY 69.A O     no hydrogen  2.971  N/A
ALA 74.A N     GLY 70.A O     no hydrogen  2.888  N/A
ILE 75.A N     GLN 71.A O     no hydrogen  2.904  N/A
ARG 76.A N     ALA 72.A O     no hydrogen  2.984  N/A
ARG 76.A NH1   GLN 46.A OE1   no hydrogen  2.975  N/A
HIS 77.A N     GLY 73.A O     no hydrogen  2.939  N/A
HIS 77.A NE2   VAL 100.A O    no hydrogen  3.271  N/A
GLY 78.A N     ALA 74.A O     no hydrogen  2.921  N/A
ILE 79.A N     ILE 75.A O     no hydrogen  2.924  N/A
THR 80.A N     ARG 76.A O     no hydrogen  2.941  N/A
THR 80.A OG1   ARG 76.A O     no hydrogen  2.884  N/A
ARG 81.A N     HIS 77.A O     no hydrogen  2.991  N/A
ALA 82.A N     GLY 78.A O     no hydrogen  2.903  N/A
LEU 83.A N     ILE 79.A O     no hydrogen  2.912  N/A
ILE 84.A N     THR 80.A O     no hydrogen  2.966  N/A
ALA 85.A N     ARG 81.A O     no hydrogen  2.887  N/A
ALA 86.A N     ALA 82.A O     no hydrogen  2.913  N/A
ASP 87.A N     LEU 83.A O     no hydrogen  3.016  N/A
GLU 88.A N     GLU 88.A OE1   no hydrogen  2.710  N/A
THR 89.A N     ASP 87.A OD1   no hydrogen  3.157  N/A
THR 89.A OG1   ASP 87.A OD1   no hydrogen  3.164  N/A
LEU 90.A N     ASP 87.A O     no hydrogen  3.497  N/A
LYS 91.A N     GLU 88.A O     no hydrogen  2.917  N/A
LEU 94.A N     LEU 90.A O     no hydrogen  3.124  N/A
ARG 95.A N     LYS 91.A O     no hydrogen  2.905  N/A
GLN 96.A N     PRO 92.A O     no hydrogen  3.237  N/A
GLN 96.A N     VAL 93.A O     no hydrogen  2.923  N/A
ALA 97.A N     VAL 93.A O     no hydrogen  3.310  N/A
ALA 97.A N     LEU 94.A O     no hydrogen  3.136  N/A
GLY 98.A N     ARG 95.A O     no hydrogen  3.160  N/A
PHE 99.A N     LEU 94.A O     no hydrogen  3.361  N/A
ARG 105.A N    ASP 103.A OD1  no hydrogen  3.095  N/A
ARG 105.A NE   ASP 103.A OD1  no hydrogen  3.189  N/A
ARG 105.A NE   ASP 103.A OD2  no hydrogen  3.238  N/A
ARG 105.A NH2  ASP 103.A OD2  no hydrogen  2.670  N/A
ARG 109.A NE   LYS 110.A O    no hydrogen  3.097  N/A
LYS 110.A NZ   LEU 114.A O    no hydrogen  3.040  N/A
LEU 114.A N    LYS 111.A O    no hydrogen  3.203  N/A
ARG 115.A N    LYS 119.A O    no hydrogen  3.158  N/A
ARG 118.A NE   GLU 108.A OE1  no hydrogen  3.457  N/A
ARG 118.A NE   GLU 108.A OE2  no hydrogen  3.537  N/A
ARG 118.A NH2  GLU 108.A OE1  no hydrogen  3.156  N/A
SER 124.A OG   GLN 122.A OE1  no hydrogen  3.020  N/A
SER 124.A OG   PHE 123.A O    no hydrogen  2.723  N/A