Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7e1s_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N    MET 1.A O     no hydrogen  3.260  N/A
ASP 6.A N    ALA 2.A O     no hydrogen  3.320  N/A
ILE 7.A N    LEU 3.A O     no hydrogen  3.027  N/A
GLN 8.A N    PHE 4.A O     no hydrogen  2.812  N/A
GLN 8.A NE2  VAL 22.A O    no hydrogen  3.369  N/A
ALA 9.A N    GLU 5.A O     no hydrogen  2.954  N/A
VAL 10.A N   ASP 6.A O     no hydrogen  3.211  N/A
ILE 11.A N   ILE 7.A O     no hydrogen  3.073  N/A
ALA 12.A N   GLN 8.A O     no hydrogen  2.914  N/A
GLU 13.A N   ALA 9.A O     no hydrogen  3.058  N/A
GLN 14.A N   VAL 10.A O    no hydrogen  2.793  N/A
LEU 15.A N   ILE 11.A O    no hydrogen  3.012  N/A
VAL 17.A N   ALA 12.A O    no hydrogen  3.156  N/A
GLN 21.A N   ASP 18.A O    no hydrogen  3.053  N/A
VAL 22.A N   ALA 19.A O    no hydrogen  2.915  N/A
ALA 26.A N   THR 23.A O    no hydrogen  2.529  N/A
GLU 27.A N   ASP 31.A OD2  no hydrogen  2.658  N/A
PHE 28.A N   VAL 63.A O    no hydrogen  3.401  N/A
LYS 30.A NZ  ASP 31.A OD1  no hydrogen  3.129  N/A
ASP 31.A N   GLU 27.A O    no hydrogen  2.922  N/A
LEU 32.A N   GLU 27.A O    no hydrogen  2.977  N/A
GLY 33.A N   VAL 29.A O    no hydrogen  3.083  N/A
ALA 34.A N   PHE 28.A O    no hydrogen  3.202  N/A
ASP 35.A N   ASP 38.A OD2  no hydrogen  3.291  N/A
ASP 38.A N   ASP 35.A OD1  no hydrogen  3.092  N/A
VAL 39.A N   ASP 35.A O    no hydrogen  3.069  N/A
VAL 40.A N   SER 36.A O    no hydrogen  3.069  N/A
GLU 41.A N   LEU 37.A O    no hydrogen  3.187  N/A
LEU 42.A N   ASP 38.A O    no hydrogen  2.794  N/A
ILE 43.A N   VAL 39.A O    no hydrogen  2.759  N/A
MET 44.A N   VAL 40.A O    no hydrogen  2.775  N/A
ALA 45.A N   GLU 41.A O    no hydrogen  2.799  N/A
LEU 46.A N   LEU 42.A O    no hydrogen  2.898  N/A
GLU 47.A N   ILE 43.A O    no hydrogen  2.977  N/A
GLU 48.A N   MET 44.A O    no hydrogen  3.389  N/A
LYS 49.A N   ALA 45.A O    no hydrogen  3.452  N/A
PHE 50.A N   GLU 47.A O    no hydrogen  3.347  N/A
GLY 51.A N   GLU 47.A O    no hydrogen  2.586  N/A
GLY 51.A N   GLU 48.A O    no hydrogen  3.295  N/A
GLN 58.A N   PRO 55.A O    no hydrogen  2.828  N/A
ALA 59.A N   PRO 55.A O    no hydrogen  3.021  N/A
GLU 60.A N   ASP 56.A O    no hydrogen  2.802  N/A
LYS 61.A N   GLN 58.A O    no hydrogen  2.653  N/A
LYS 61.A NZ  GLN 58.A OE1  no hydrogen  3.099  N/A
ILE 62.A N   ALA 59.A O    no hydrogen  3.410  N/A
ASN 64.A N   ILE 62.A O    no hydrogen  2.441  N/A
VAL 65.A N   ALA 26.A O    no hydrogen  3.191  N/A
GLY 66.A N   PRO 24.A O    no hydrogen  3.180  N/A
ASP 67.A N   ASN 64.A OD1  no hydrogen  2.723  N/A
VAL 68.A N   ASN 64.A O    no hydrogen  3.478  N/A
VAL 69.A N   VAL 65.A O    no hydrogen  2.879  N/A
LYS 70.A N   GLY 66.A O    no hydrogen  3.113  N/A
LYS 70.A NZ  LYS 70.A O    no hydrogen  3.511  N/A
TYR 71.A N   ASP 67.A O    no hydrogen  3.079  N/A
ILE 72.A N   VAL 68.A O    no hydrogen  3.376  N/A
ILE 72.A N   VAL 69.A O    no hydrogen  3.142  N/A