Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5t7v_L7.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 10.A N    LYS 18.A O    no hydrogen  3.348  N/A
ILE 11.A N    ASN 66.A O    no hydrogen  2.988  N/A
LYS 16.A N    GLY 13.A O    no hydrogen  3.252  N/A
GLY 17.A N    VAL 10.A O    no hydrogen  3.229  N/A
LYS 21.A NZ   GLY 5.A O     no hydrogen  2.596  N/A
ILE 23.A N    VAL 33.A O    no hydrogen  2.546  N/A
LEU 26.A N    ARG 31.A O    no hydrogen  2.606  N/A
ARG 31.A N    LEU 26.A O    no hydrogen  3.156  N/A
VAL 32.A N    ILE 62.A O    no hydrogen  2.633  N/A
ASN 38.A N    ASP 15.A OD2  no hydrogen  3.046  N/A
MET 40.A N    THR 58.A O    no hydrogen  3.069  N/A
LYS 42.A N    LEU 56.A O    no hydrogen  2.874  N/A
GLN 48.A N    LYS 45.A O    no hydrogen  2.973  N/A
LEU 56.A N    LYS 42.A O    no hydrogen  3.167  N/A
ALA 60.A N    ASN 38.A O    no hydrogen  2.574  N/A
ILE 62.A N    VAL 32.A O    no hydrogen  2.700  N/A
HIS 63.A ND1  SER 65.A OG   no hydrogen  3.044  N/A
VAL 64.A N    ASP 30.A O    no hydrogen  2.925  N/A
SER 65.A N    HIS 63.A ND1  no hydrogen  3.150  N/A
SER 65.A OG   HIS 63.A ND1  no hydrogen  3.044  N/A
ASN 66.A N    HIS 63.A O    no hydrogen  3.173  N/A
GLN 68.A NE2  THR 78.A O    no hydrogen  3.631  N/A
ASP 71.A N    GLU 76.A O    no hydrogen  3.423  N/A
LYS 73.A N    ASP 71.A O    no hydrogen  2.753  N/A
THR 78.A N    LEU 69.A O    no hydrogen  2.911  N/A
THR 78.A OG1  LEU 69.A O    no hydrogen  3.515  N/A
THR 78.A OG1  ARG 79.A O    no hydrogen  3.445  N/A
GLY 81.A N    ILE 92.A O    no hydrogen  2.536  N/A
LYS 83.A N    VAL 90.A O    no hydrogen  3.202  N/A
VAL 90.A N    LYS 83.A O    no hydrogen  2.964  N/A
ILE 92.A N    GLY 81.A O    no hydrogen  2.625  N/A
ALA 93.A N    GLU 98.A O    no hydrogen  3.461  N/A
LYS 94.A N    ARG 79.A O    no hydrogen  3.375  N/A
GLY 97.A N    ALA 93.A O    no hydrogen  2.793  N/A
ILE 100.A N   ARG 91.A O    no hydrogen  3.432  N/A