Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5tcu_LP.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 11.A NE   GLY 88.A O    no hydrogen  3.300  N/A
GLN 12.A NE2  TYR 9.A O     no hydrogen  2.846  N/A
SER 21.A OG   PRO 99.A O    no hydrogen  2.331  N/A
SER 21.A OG   GLY 100.A O   no hydrogen  2.912  N/A
PHE 32.A N    VAL 106.A O   no hydrogen  2.973  N/A
GLY 33.A N    VAL 132.A O   no hydrogen  2.937  N/A
LEU 34.A N    PHE 104.A O   no hydrogen  2.912  N/A
GLN 35.A N    LYS 130.A O   no hydrogen  3.398  N/A
ALA 36.A N    ARG 101.A O   no hydrogen  3.256  N/A
THR 37.A N    LYS 128.A O   no hydrogen  3.090  N/A
THR 39.A N    THR 38.A OG1  no hydrogen  2.661  N/A
SER 40.A OG   TRP 41.A O    no hydrogen  3.118  N/A
SER 40.A OG   PRO 126.A O   no hydrogen  2.657  N/A
THR 43.A N    GLN 46.A OE1  no hydrogen  2.678  N/A
THR 43.A OG1  GLN 46.A OE1  no hydrogen  2.477  N/A
SER 44.A OG   LEU 2.A O     no hydrogen  3.210  N/A
SER 49.A N    ARG 45.A O    no hydrogen  3.125  N/A
SER 49.A OG   ARG 45.A O    no hydrogen  2.958  N/A
SER 49.A OG   GLU 48.A OE2  no hydrogen  2.963  N/A
ALA 50.A N    GLN 46.A O    no hydrogen  2.513  N/A
ARG 51.A N    GLU 48.A O    no hydrogen  2.818  N/A
ILE 52.A N    GLU 48.A O    no hydrogen  2.964  N/A
THR 55.A N    ARG 51.A O    no hydrogen  3.167  N/A
THR 55.A OG1  ARG 51.A O    no hydrogen  2.872  N/A
LYS 59.A N    ARG 56.A O    no hydrogen  3.330  N/A
LYS 59.A NZ   TYR 57.A O    no hydrogen  2.966  N/A
ARG 60.A N    THR 55.A O    no hydrogen  3.120  N/A
TRP 65.A N    GLU 105.A O   no hydrogen  3.237  N/A
THR 72.A N    ILE 94.A O    no hydrogen  3.270  N/A
LYS 76.A N    GLU 91.A OE1  no hydrogen  2.889  N/A
LYS 77.A NZ   GLY 86.A O    no hydrogen  3.288  N/A
ALA 95.A N    ILE 42.A O    no hydrogen  3.415  N/A
LYS 98.A NZ   LYS 16.A O    no hydrogen  2.377  N/A
LYS 98.A NZ   THR 18.A O    no hydrogen  2.646  N/A
GLY 100.A N   ALA 36.A O    no hydrogen  2.943  N/A
LEU 103.A N   LEU 34.A O    no hydrogen  2.750  N/A
PHE 104.A N   LEU 34.A O    no hydrogen  3.449  N/A
VAL 106.A N   PHE 32.A O    no hydrogen  2.841  N/A
ALA 107.A N   LYS 63.A O    no hydrogen  2.955  N/A
ARG 115.A N   GLU 111.A O   no hydrogen  3.167  N/A
GLU 116.A N   VAL 113.A O   no hydrogen  2.992  N/A
ALA 117.A N   VAL 113.A O   no hydrogen  3.337  N/A
LEU 118.A N   ALA 114.A O   no hydrogen  3.081  N/A
LEU 120.A N   GLU 116.A O   no hydrogen  3.127  N/A
SER 122.A N   ARG 119.A O   no hydrogen  3.043  N/A
LYS 130.A N   GLN 35.A O    no hydrogen  3.055  N/A
VAL 132.A N   GLY 33.A O    no hydrogen  3.345  N/A