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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      ARG 1.A O      no hydrogen  3.046  N/A
THR 4.A OG1    ARG 1.A O      no hydrogen  3.417  N/A
SER 11.A N     ALA 8.A O      no hydrogen  3.154  N/A
LYS 13.A NZ    LYS 13.A O     no hydrogen  3.558  N/A
GLY 19.A N     LEU 26.A O     no hydrogen  2.829  N/A
ARG 20.A NH2   GLY 19.A O     no hydrogen  2.619  N/A
GLY 25.A N     ILE 22.A O     no hydrogen  2.975  N/A
THR 29.A OG1   LYS 28.A O     no hydrogen  2.181  N/A
ARG 32.A NH2   LYS 38.A O     no hydrogen  3.130  N/A
SER 39.A N     GLY 36.A O     no hydrogen  3.021  N/A
ARG 40.A N     GLN 37.A O     no hydrogen  3.276  N/A
GLY 43.A N     ARG 40.A O     no hydrogen  2.870  N/A
PHE 49.A N     ARG 46.A O     no hydrogen  3.348  N/A
GLN 53.A N     GLU 50.A O     no hydrogen  3.310  N/A
GLN 53.A NE2   GLU 50.A OE1   no hydrogen  2.714  N/A
ARG 58.A N     PRO 55.A O     no hydrogen  3.223  N/A
ARG 59.A N     PRO 55.A O     no hydrogen  2.844  N/A
ARG 59.A NE    MET 54.A O     no hydrogen  3.164  N/A
ARG 59.A NH1   MET 54.A O     no hydrogen  3.228  N/A
LEU 60.A N     LEU 56.A O     no hydrogen  3.052  N/A
ALA 70.A N     SER 67.A O     no hydrogen  3.196  N/A
ALA 71.A N     ARG 68.A O     no hydrogen  3.252  N/A
THR 73.A OG1   LYS 69.A O     no hydrogen  3.106  N/A
ALA 74.A N     PHE 106.A O    no hydrogen  2.954  N/A
ILE 76.A N     LYS 108.A O    no hydrogen  2.552  N/A
LYS 83.A NZ    SER 79.A O     no hydrogen  3.128  N/A
LYS 83.A NZ    ASP 80.A OD1   no hydrogen  3.024  N/A
VAL 89.A N     THR 120.A O    no hydrogen  2.737  N/A
LYS 95.A NZ    ILE 102.A O    no hydrogen  3.297  N/A
LYS 95.A NZ    ILE 104.A O    no hydrogen  3.142  N/A
ALA 97.A N     THR 93.A O     no hydrogen  2.951  N/A
ASN 98.A N     LYS 95.A O     no hydrogen  3.204  N/A
ILE 99.A N     LEU 94.A O     no hydrogen  2.775  N/A
ILE 104.A N    GLY 101.A O    no hydrogen  3.152  N/A
GLU 105.A N    ILE 72.A O     no hydrogen  2.652  N/A
PHE 106.A N    ILE 72.A O     no hydrogen  3.438  N/A
LYS 108.A N    ALA 74.A O     no hydrogen  3.325  N/A
THR 120.A N    GLY 87.A O     no hydrogen  2.287  N/A
THR 120.A OG1  LYS 140.A O    no hydrogen  3.027  N/A
VAL 121.A N    LYS 140.A O    no hydrogen  3.315  N/A
ARG 122.A N    VAL 89.A O     no hydrogen  3.090  N/A
GLY 123.A N    GLU 142.A O    no hydrogen  3.353  N/A
ARG 125.A N    ALA 107.A O    no hydrogen  3.363  N/A
LYS 128.A N    THR 127.A OG1  no hydrogen  2.194  N/A
GLY 129.A N    THR 127.A OG1  no hydrogen  3.287  N/A
ALA 132.A N    LYS 128.A O    no hydrogen  2.920  N/A
ALA 133.A N    GLY 129.A O    no hydrogen  2.882  N/A
ILE 134.A N    ALA 130.A O    no hydrogen  2.850  N/A
GLU 135.A N    ARG 131.A O    no hydrogen  2.960  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  2.871  N/A
ALA 136.A N    ALA 133.A O    no hydrogen  3.314  N/A
ALA 137.A N    ALA 133.A O    no hydrogen  2.898  N/A
GLY 138.A N    ILE 134.A O    no hydrogen  2.923  N/A
GLY 139.A N    ILE 134.A O    no hydrogen  2.923  N/A
LYS 140.A NZ   GLU 142.A OE1  no hydrogen  3.510  N/A
GLU 142.A N    VAL 121.A O    no hydrogen  2.894  N/A