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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NE     ARG 1.A O      no hydrogen  3.249  N/A
THR 4.A N      ARG 1.A O      no hydrogen  3.134  N/A
THR 4.A OG1    ARG 1.A O      no hydrogen  2.402  N/A
GLY 10.A N     ALA 8.A O      no hydrogen  2.758  N/A
SER 11.A N     ALA 8.A O      no hydrogen  3.456  N/A
GLY 19.A N     LEU 26.A O     no hydrogen  2.460  N/A
ARG 20.A NH2   GLY 19.A O     no hydrogen  2.430  N/A
GLY 25.A N     ILE 22.A O     no hydrogen  3.369  N/A
THR 29.A OG1   LYS 28.A O     no hydrogen  2.499  N/A
THR 29.A OG1   THR 29.A O     no hydrogen  2.482  N/A
ARG 32.A NH2   LYS 38.A O     no hydrogen  2.956  N/A
SER 39.A OG    HIS 34.A O     no hydrogen  2.939  N/A
PHE 49.A N     ARG 46.A O     no hydrogen  3.433  N/A
ARG 58.A N     PRO 55.A O     no hydrogen  3.100  N/A
ARG 59.A N     PRO 55.A O     no hydrogen  3.102  N/A
ARG 59.A NH2   MET 54.A O     no hydrogen  2.800  N/A
ILE 72.A N     LYS 69.A O     no hydrogen  2.808  N/A
THR 73.A N     LYS 69.A O     no hydrogen  2.857  N/A
THR 73.A OG1   LYS 69.A O     no hydrogen  3.439  N/A
ALA 74.A N     PHE 106.A O    no hydrogen  3.298  N/A
ILE 76.A N     LYS 108.A O    no hydrogen  2.991  N/A
LEU 81.A N     LEU 78.A O     no hydrogen  3.205  N/A
LYS 83.A N     ASP 80.A O     no hydrogen  3.460  N/A
LYS 83.A NZ    SER 79.A O     no hydrogen  2.364  N/A
VAL 89.A N     THR 120.A O    no hydrogen  2.898  N/A
ASP 90.A N     ASN 92.A O     no hydrogen  3.256  N/A
ASN 98.A N     LYS 95.A O     no hydrogen  3.343  N/A
ILE 99.A N     LEU 94.A O     no hydrogen  2.777  N/A
ILE 100.A N    LEU 94.A O     no hydrogen  3.174  N/A
ILE 104.A N    GLY 101.A O    no hydrogen  2.747  N/A
GLU 105.A N    ILE 72.A O     no hydrogen  3.268  N/A
ILE 110.A N    ILE 76.A O     no hydrogen  3.163  N/A
THR 120.A N    GLY 87.A O     no hydrogen  2.666  N/A
VAL 121.A N    LYS 140.A O    no hydrogen  3.227  N/A
THR 127.A N    VAL 109.A O    no hydrogen  3.415  N/A
THR 127.A OG1  VAL 109.A O    no hydrogen  3.444  N/A
ALA 130.A N    THR 127.A O    no hydrogen  3.091  N/A
ALA 130.A N    THR 127.A OG1  no hydrogen  3.243  N/A
ARG 131.A N    LYS 128.A O    no hydrogen  3.206  N/A
GLU 135.A N    ARG 131.A O    no hydrogen  3.021  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  2.887  N/A
GLY 138.A N    GLU 135.A O    no hydrogen  3.078  N/A
GLY 139.A N    ILE 134.A O    no hydrogen  2.770  N/A
GLU 142.A N    VAL 121.A O    no hydrogen  3.492  N/A