Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k55_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N      ALA 4.A O     no hydrogen  3.293  N/A
ASN 7.A ND2    ALA 17.A O    no hydrogen  3.360  N/A
ASN 7.A ND2    LEU 18.A O    no hydrogen  2.791  N/A
ALA 14.A N     GLU 40.A O    no hydrogen  3.282  N/A
ALA 14.A N     VAL 42.A O    no hydrogen  3.283  N/A
ALA 17.A N     HIS 13.A O    no hydrogen  2.796  N/A
LEU 18.A N     ALA 14.A O    no hydrogen  3.213  N/A
THR 19.A N     VAL 15.A O    no hydrogen  3.462  N/A
THR 19.A OG1   ILE 16.A O    no hydrogen  2.484  N/A
SER 20.A N     ALA 17.A O    no hydrogen  3.220  N/A
SER 20.A OG    ALA 17.A O    no hydrogen  3.482  N/A
ILE 21.A N     LEU 18.A O    no hydrogen  2.888  N/A
VAL 24.A N     ILE 21.A O    no hydrogen  3.133  N/A
ARG 28.A NH1   ARG 28.A O    no hydrogen  2.904  N/A
SER 29.A N     GLY 25.A O    no hydrogen  2.371  N/A
SER 29.A OG    VAL 15.A O    no hydrogen  2.482  N/A
LYS 30.A N     LYS 26.A O    no hydrogen  2.800  N/A
ALA 31.A N     THR 27.A O    no hydrogen  3.262  N/A
ILE 32.A N     ARG 28.A O    no hydrogen  3.194  N/A
LEU 33.A N     SER 29.A O    no hydrogen  3.177  N/A
ALA 34.A N     ALA 31.A O    no hydrogen  3.080  N/A
ALA 36.A N     ILE 32.A O    no hydrogen  3.196  N/A
GLY 37.A N     ALA 34.A O    no hydrogen  3.372  N/A
LYS 43.A NZ    ASP 41.A O    no hydrogen  2.907  N/A
ILE 44.A N     LYS 12.A O    no hydrogen  3.165  N/A
SER 45.A OG    HIS 11.A ND1  no hydrogen  3.402  N/A
GLU 46.A N     LYS 43.A O    no hydrogen  2.601  N/A
LEU 47.A N     ILE 44.A O    no hydrogen  3.118  N/A
GLN 51.A N     SER 48.A O    no hydrogen  3.007  N/A
ILE 52.A N     SER 48.A O    no hydrogen  3.246  N/A
THR 54.A N     GLN 51.A O    no hydrogen  2.715  N/A
THR 54.A OG1   GLN 51.A O    no hydrogen  2.388  N/A
LEU 55.A N     ILE 52.A O    no hydrogen  2.564  N/A
ARG 56.A NH2   GLU 49.A OE2  no hydrogen  3.296  N/A
ASP 57.A N     ASP 53.A O    no hydrogen  3.078  N/A
GLU 58.A N     THR 54.A O    no hydrogen  2.733  N/A
VAL 59.A N     LEU 55.A O    no hydrogen  2.964  N/A
ALA 60.A N     ARG 56.A O    no hydrogen  3.008  N/A
LYS 61.A N     GLU 58.A O    no hydrogen  3.384  N/A
PHE 62.A N     VAL 59.A O    no hydrogen  2.638  N/A
LEU 68.A N     VAL 64.A O    no hydrogen  2.838  N/A
ARG 69.A N     GLU 65.A O    no hydrogen  3.181  N/A
ARG 69.A N     GLY 66.A O    no hydrogen  3.073  N/A
ARG 70.A N     GLY 66.A O    no hydrogen  3.353  N/A
GLU 71.A N     ASP 67.A O    no hydrogen  2.441  N/A
ILE 72.A N     LEU 68.A O    no hydrogen  3.113  N/A
SER 73.A N     ARG 69.A O    no hydrogen  2.445  N/A
SER 73.A OG    ARG 69.A O    no hydrogen  2.804  N/A
MET 74.A N     ARG 70.A O    no hydrogen  2.709  N/A
SER 75.A N     GLU 71.A O    no hydrogen  3.195  N/A
ILE 76.A N     ILE 72.A O    no hydrogen  2.872  N/A
LYS 77.A N     SER 73.A O    no hydrogen  3.005  N/A
ARG 78.A N     MET 74.A O    no hydrogen  2.600  N/A
ARG 78.A NH1   ARG 78.A O    no hydrogen  3.418  N/A
LEU 79.A N     SER 75.A O    no hydrogen  3.128  N/A
MET 80.A N     ILE 76.A O    no hydrogen  3.128  N/A
ASP 81.A N     LYS 77.A O    no hydrogen  2.715  N/A
LEU 82.A N     LEU 79.A O    no hydrogen  2.909  N/A
GLY 83.A N     LEU 79.A O    no hydrogen  2.883  N/A
LEU 88.A N     CYS 84.A O    no hydrogen  3.110  N/A
ARG 89.A N     TYR 85.A O    no hydrogen  2.914  N/A
ARG 89.A NE    PRO 95.A O    no hydrogen  2.673  N/A
ARG 89.A NH2   PRO 95.A O    no hydrogen  3.026  N/A
HIS 90.A N     ARG 86.A O    no hydrogen  2.734  N/A
ARG 91.A N     GLY 87.A O    no hydrogen  3.103  N/A
ARG 91.A N     LEU 88.A O    no hydrogen  3.285  N/A
ARG 92.A N     LEU 88.A O    no hydrogen  3.417  N/A
ARG 106.A NH2  ALA 105.A O   no hydrogen  3.123  N/A
ARG 108.A NH2  HIS 90.A O    no hydrogen  3.463  N/A
LYS 109.A N    ALA 105.A O   no hydrogen  3.241  N/A
LYS 109.A NZ   ARG 92.A O    no hydrogen  2.798  N/A
GLY 110.A N    ARG 106.A O   no hydrogen  2.923  N/A