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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      ILE 18.A O    no hydrogen  2.957  N/A
GLY 5.A N      VAL 16.A O    no hydrogen  2.739  N/A
GLY 7.A N      THR 6.A OG1   no hydrogen  2.453  N/A
ARG 8.A N      HIS 78.A ND1  no hydrogen  3.100  N/A
SER 11.A OG    LYS 10.A O    no hydrogen  2.551  N/A
SER 12.A N     ARG 9.A O     no hydrogen  3.127  N/A
SER 12.A OG    GLY 66.A O    no hydrogen  2.748  N/A
ALA 14.A N     GLY 7.A O     no hydrogen  2.818  N/A
VAL 16.A N     GLY 5.A O     no hydrogen  2.873  N/A
PHE 17.A N     TYR 61.A O    no hydrogen  2.962  N/A
ILE 18.A N     TYR 3.A O     no hydrogen  2.792  N/A
GLY 23.A N     GLU 56.A OE2  no hydrogen  2.942  N/A
VAL 26.A N     LEU 60.A O    no hydrogen  3.301  N/A
ILE 27.A N     ARG 30.A O    no hydrogen  2.834  N/A
ASN 28.A N     ILE 62.A O    no hydrogen  3.013  N/A
ARG 30.A N     ILE 27.A O    no hydrogen  2.926  N/A
SER 31.A N     GLN 34.A OE1  no hydrogen  2.857  N/A
SER 31.A OG    GLN 34.A OE1  no hydrogen  3.501  N/A
GLN 34.A N     SER 31.A OG   no hydrogen  3.311  N/A
TYR 35.A N     SER 31.A O    no hydrogen  3.282  N/A
TYR 35.A N     LEU 32.A O    no hydrogen  3.418  N/A
PHE 36.A N     LEU 32.A O    no hydrogen  3.373  N/A
GLY 37.A N     LEU 32.A O    no hydrogen  2.710  N/A
GLU 39.A N     PHE 36.A O    no hydrogen  3.201  N/A
THR 40.A OG1   GLU 39.A O    no hydrogen  2.598  N/A
ARG 46.A N     MET 43.A O    no hydrogen  3.132  N/A
GLN 47.A NE2   MET 43.A O    no hydrogen  2.760  N/A
LEU 49.A N     ARG 46.A O    no hydrogen  2.680  N/A
GLU 50.A N     ARG 46.A O    no hydrogen  3.165  N/A
GLU 50.A N     GLN 47.A O    no hydrogen  3.068  N/A
LEU 51.A N     PRO 48.A O    no hydrogen  3.093  N/A
ASP 59.A N     LYS 19.A O    no hydrogen  3.284  N/A
LEU 60.A N     LYS 24.A O    no hydrogen  2.795  N/A
TYR 61.A N     PHE 17.A O    no hydrogen  3.057  N/A
ILE 62.A N     VAL 26.A O    no hydrogen  3.319  N/A
THR 63.A OG1   ASN 28.A OD1  no hydrogen  3.449  N/A
GLN 72.A N     GLY 68.A O    no hydrogen  2.629  N/A
GLN 72.A NE2   TYR 35.A OH   no hydrogen  2.579  N/A
ALA 73.A N     ILE 69.A O    no hydrogen  2.888  N/A
GLY 74.A N     SER 70.A O    no hydrogen  2.635  N/A
ALA 75.A N     GLY 71.A O    no hydrogen  2.887  N/A
ILE 76.A N     GLN 72.A O    no hydrogen  3.231  N/A
ILE 76.A N     ALA 73.A O    no hydrogen  3.234  N/A
HIS 78.A N     GLY 74.A O    no hydrogen  3.428  N/A
GLY 79.A N     ALA 75.A O    no hydrogen  2.666  N/A
ILE 80.A N     ILE 76.A O    no hydrogen  2.710  N/A
THR 81.A N     ARG 77.A O    no hydrogen  3.501  N/A
THR 81.A OG1   HIS 78.A O    no hydrogen  3.064  N/A
THR 81.A OG1   PHE 100.A O   no hydrogen  3.532  N/A
ARG 82.A N     HIS 78.A O    no hydrogen  3.453  N/A
ARG 82.A NH1   VAL 101.A O   no hydrogen  3.458  N/A
ARG 82.A NH2   VAL 101.A O   no hydrogen  2.471  N/A
ALA 83.A N     ILE 80.A O    no hydrogen  3.168  N/A
LEU 84.A N     THR 81.A O    no hydrogen  3.073  N/A
GLU 86.A N     GLU 86.A OE1  no hydrogen  2.742  N/A
SER 90.A OG    ASP 88.A OD1  no hydrogen  2.835  N/A
SER 90.A OG    ASP 88.A OD2  no hydrogen  2.771  N/A
LEU 91.A N     ASP 88.A O    no hydrogen  2.935  N/A
ARG 92.A N     ASP 88.A O    no hydrogen  2.995  N/A
ARG 92.A NH1   LEU 84.A O    no hydrogen  2.703  N/A
SER 93.A OG    GLU 89.A O    no hydrogen  2.489  N/A
SER 93.A OG    SER 90.A O    no hydrogen  3.159  N/A
LYS 97.A N     SER 93.A O    no hydrogen  2.709  N/A
LYS 97.A NZ    SER 93.A O    no hydrogen  2.962  N/A
ALA 98.A N     LEU 95.A O    no hydrogen  3.257  N/A
GLY 99.A N     ARG 96.A O    no hydrogen  2.902  N/A
ARG 103.A NE   ARG 8.A O     no hydrogen  2.841  N/A
ARG 103.A NH2  ARG 8.A O     no hydrogen  2.622  N/A
ARG 106.A N    ASP 104.A O   no hydrogen  2.901  N/A
ARG 116.A N    ARG 120.A O   no hydrogen  3.150  N/A
ARG 119.A N    LYS 117.A O   no hydrogen  2.829  N/A