Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5tcu_L7.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 8.A N     GLY 20.A O    no hydrogen  2.906  N/A
LYS 9.A N     GLN 68.A O    no hydrogen  3.410  N/A
ILE 11.A N    ASN 66.A O    no hydrogen  2.754  N/A
VAL 22.A N    ASP 6.A O     no hydrogen  3.475  N/A
ILE 23.A N    VAL 33.A O    no hydrogen  3.372  N/A
LYS 29.A N    LEU 26.A O    no hydrogen  3.192  N/A
ARG 31.A NH1  ALA 61.A O    no hydrogen  3.291  N/A
VAL 33.A N    ALA 24.A O    no hydrogen  3.229  N/A
GLU 35.A N    LYS 21.A O    no hydrogen  3.375  N/A
MET 40.A N    THR 58.A O    no hydrogen  2.994  N/A
ALA 60.A N    ASN 38.A O    no hydrogen  3.487  N/A
ILE 62.A N    VAL 32.A O    no hydrogen  2.688  N/A
SER 65.A OG   HIS 63.A ND1  no hydrogen  3.068  N/A
VAL 67.A N    VAL 64.A O    no hydrogen  2.836  N/A
GLN 68.A N    LYS 9.A O     no hydrogen  3.244  N/A
ASP 71.A N    GLU 76.A O    no hydrogen  2.975  N/A
LYS 73.A N    ASP 71.A OD1  no hydrogen  3.375  N/A
THR 74.A OG1  ASP 71.A OD2  no hydrogen  2.889  N/A
ASN 75.A N    ASP 71.A O    no hydrogen  2.861  N/A
THR 78.A OG1  ARG 79.A O    no hydrogen  2.856  N/A
THR 78.A OG1  ALA 93.A O    no hydrogen  2.353  N/A
GLY 81.A N    ILE 92.A O    no hydrogen  3.185  N/A
LYS 83.A N    VAL 90.A O    no hydrogen  3.481  N/A
GLY 87.A N    ASP 86.A OD1  no hydrogen  2.669  N/A
VAL 90.A N    LYS 83.A O    no hydrogen  3.051  N/A
ARG 91.A NE   GLU 99.A OE2  no hydrogen  3.237  N/A
ARG 91.A NH2  SER 102.A OG  no hydrogen  2.445  N/A
ALA 93.A N    GLY 97.A O    no hydrogen  3.300  N/A
SER 96.A OG   LYS 95.A O    no hydrogen  2.607  N/A
GLU 99.A N    ARG 91.A O    no hydrogen  3.294  N/A
GLU 99.A N    GLU 99.A OE1  no hydrogen  2.832  N/A