Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7md7_1m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLU 7.A OE1    no hydrogen  2.626  N/A
ARG 2.A NE     GLU 7.A OE2    no hydrogen  2.481  N/A
LYS 12.A N     ARG 10.A O     no hydrogen  2.554  N/A
ARG 13.A NE    ASP 15.A OD1   no hydrogen  3.568  N/A
ARG 13.A NH2   ASP 15.A OD2   no hydrogen  2.895  N/A
VAL 14.A N     THR 42.A O     no hydrogen  3.054  N/A
ASP 15.A N     PRO 40.A O     no hydrogen  3.505  N/A
ALA 17.A N     ARG 13.A O     no hydrogen  2.822  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  3.094  N/A
THR 19.A N     VAL 16.A O     no hydrogen  3.132  N/A
THR 19.A OG1   VAL 16.A O     no hydrogen  2.298  N/A
TYR 20.A N     ALA 17.A O     no hydrogen  2.998  N/A
ILE 21.A N     LEU 18.A O     no hydrogen  3.189  N/A
ILE 24.A N     ILE 21.A O     no hydrogen  3.246  N/A
LYS 26.A NZ    ASP 15.A OD2   no hydrogen  3.485  N/A
ARG 28.A NH1   GLY 23.A O     no hydrogen  2.674  N/A
LYS 30.A N     LYS 26.A O     no hydrogen  3.195  N/A
GLU 34.A N     GLU 31.A O     no hydrogen  3.219  N/A
LYS 35.A NZ    TYR 58.A OH    no hydrogen  2.701  N/A
THR 36.A OG1   ALA 32.A O     no hydrogen  2.691  N/A
GLY 37.A N     GLU 34.A O     no hydrogen  2.887  N/A
ILE 38.A N     LEU 33.A O     no hydrogen  2.489  N/A
ALA 41.A N     ASN 39.A OD1   no hydrogen  2.710  N/A
THR 42.A N     ASN 39.A O     no hydrogen  3.327  N/A
THR 42.A OG1   ASN 39.A O     no hydrogen  2.604  N/A
ARG 43.A NE    ALA 41.A O     no hydrogen  3.430  N/A
ARG 43.A NH1   ASN 11.A O     no hydrogen  2.686  N/A
VAL 44.A N     LYS 12.A O     no hydrogen  3.285  N/A
ASP 46.A N     ARG 43.A O     no hydrogen  2.758  N/A
THR 48.A N     GLU 51.A OE1   no hydrogen  3.184  N/A
THR 48.A OG1   GLU 51.A OE1   no hydrogen  3.238  N/A
VAL 52.A N     THR 48.A O     no hydrogen  3.139  N/A
ARG 54.A N     ALA 50.A O     no hydrogen  2.907  N/A
LEU 55.A N     GLU 51.A O     no hydrogen  2.815  N/A
ARG 56.A N     VAL 52.A O     no hydrogen  2.206  N/A
GLU 57.A N     VAL 53.A O     no hydrogen  2.948  N/A
TYR 58.A N     ARG 54.A O     no hydrogen  3.261  N/A
VAL 59.A N     LEU 55.A O     no hydrogen  3.387  N/A
GLU 60.A N     ARG 56.A O     no hydrogen  2.791  N/A
ASN 61.A N     TYR 58.A O     no hydrogen  2.907  N/A
ASN 61.A ND2   GLU 57.A O     no hydrogen  2.245  N/A
THR 62.A OG1   TYR 58.A O     no hydrogen  2.843  N/A
GLU 66.A N     TYR 22.A O     no hydrogen  3.028  N/A
ARG 70.A N     GLU 66.A O     no hydrogen  3.325  N/A
ALA 71.A N     GLY 67.A O     no hydrogen  3.094  N/A
GLU 72.A N     GLU 68.A O     no hydrogen  3.298  N/A
VAL 73.A N     LEU 69.A O     no hydrogen  3.082  N/A
ALA 74.A N     ARG 70.A O     no hydrogen  2.857  N/A
ALA 75.A N     ALA 71.A O     no hydrogen  2.692  N/A
ASN 76.A N     GLU 72.A O     no hydrogen  2.866  N/A
ILE 77.A N     VAL 73.A O     no hydrogen  3.113  N/A
LYS 78.A N     ALA 74.A O     no hydrogen  2.539  N/A
LYS 78.A NZ    ASP 82.A OD2   no hydrogen  3.028  N/A
ARG 79.A N     ALA 75.A O     no hydrogen  2.949  N/A
LEU 80.A N     ASN 76.A O     no hydrogen  3.297  N/A
MET 81.A N     ILE 77.A O     no hydrogen  3.155  N/A
ASP 82.A N     ARG 79.A O     no hydrogen  2.867  N/A
ILE 83.A N     ARG 79.A O     no hydrogen  3.196  N/A
LEU 89.A N     CYS 85.A O     no hydrogen  3.307  N/A
ARG 90.A N     TYR 86.A O     no hydrogen  3.267  N/A
ARG 90.A NE    PRO 96.A O     no hydrogen  2.491  N/A
ARG 90.A NH2   PRO 96.A O     no hydrogen  3.203  N/A
HIS 91.A N     ARG 87.A O     no hydrogen  3.369  N/A
HIS 91.A ND1   ARG 87.A O     no hydrogen  3.211  N/A
ARG 92.A N     GLY 88.A O     no hydrogen  2.773  N/A
ARG 93.A N     LEU 89.A O     no hydrogen  2.921  N/A
ARG 98.A N     GLN 100.A OE1  no hydrogen  2.870  N/A
GLN 100.A N    GLN 100.A OE1  no hydrogen  3.241  N/A
ARG 107.A NH1  GLY 111.A O    no hydrogen  2.886  N/A
ARG 109.A NE   LEU 95.A O     no hydrogen  3.565  N/A
LYS 110.A N    ALA 106.A O    no hydrogen  3.155  N/A
GLY 111.A N    ARG 107.A O    no hydrogen  2.480  N/A