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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     SER 1.A O     no hydrogen  3.182  N/A
LEU 6.A N     ILE 2.A O     no hydrogen  3.035  N/A
ALA 7.A N     GLY 3.A O     no hydrogen  2.907  N/A
LEU 8.A N     ALA 4.A O     no hydrogen  3.254  N/A
LYS 11.A N    LEU 8.A O     no hydrogen  3.138  N/A
SER 12.A N    LEU 8.A O     no hydrogen  3.205  N/A
SER 12.A OG   LEU 8.A O     no hydrogen  3.369  N/A
GLY 13.A N    VAL 9.A O     no hydrogen  2.827  N/A
LYS 14.A N    ASP 86.A OD1  no hydrogen  3.441  N/A
LYS 14.A NZ   ASP 86.A OD2  no hydrogen  3.277  N/A
VAL 16.A N    ALA 83.A O    no hydrogen  3.519  N/A
GLY 18.A N    THR 81.A O    no hydrogen  3.302  N/A
SER 21.A OG   LEU 17.A O    no hydrogen  2.928  N/A
SER 21.A OG   GLY 18.A O    no hydrogen  3.394  N/A
THR 22.A N    GLY 18.A O    no hydrogen  3.380  N/A
THR 22.A OG1  GLY 18.A O    no hydrogen  3.091  N/A
THR 22.A OG1  TYR 19.A O    no hydrogen  2.882  N/A
LEU 23.A N    TYR 19.A O    no hydrogen  3.191  N/A
LYS 24.A N    ARG 20.A O    no hydrogen  2.943  N/A
ALA 25.A N    SER 21.A O    no hydrogen  2.929  N/A
LEU 26.A N    THR 22.A O    no hydrogen  2.633  N/A
ARG 27.A N    LEU 23.A O    no hydrogen  2.811  N/A
SER 28.A N    LYS 24.A O    no hydrogen  3.000  N/A
SER 28.A OG   ALA 25.A O    no hydrogen  2.408  N/A
GLY 29.A N    ALA 25.A O    no hydrogen  3.286  N/A
GLY 29.A N    LEU 26.A O    no hydrogen  3.023  N/A
LYS 32.A N    ILE 84.A O    no hydrogen  3.195  N/A
ILE 34.A N    PRO 58.A O    no hydrogen  3.480  N/A
LEU 35.A N    MET 82.A O    no hydrogen  2.889  N/A
ILE 36.A N    HIS 60.A O    no hydrogen  3.005  N/A
ALA 37.A N    SER 80.A O    no hydrogen  3.229  N/A
ALA 38.A N    GLY 64.A O    no hydrogen  3.321  N/A
LYS 45.A N    PRO 41.A O    no hydrogen  3.124  N/A
SER 46.A N    PRO 42.A O    no hydrogen  2.970  N/A
SER 46.A OG   PRO 42.A O    no hydrogen  3.393  N/A
GLU 47.A N    LEU 43.A O    no hydrogen  3.052  N/A
LEU 48.A N    ARG 44.A O    no hydrogen  2.814  N/A
GLU 49.A N    LYS 45.A O    no hydrogen  3.192  N/A
TYR 50.A N    SER 46.A O    no hydrogen  3.177  N/A
TYR 51.A N    GLU 47.A O    no hydrogen  3.200  N/A
SER 52.A N    LEU 48.A O    no hydrogen  3.175  N/A
SER 52.A OG   GLU 49.A O    no hydrogen  2.471  N/A
MET 53.A N    GLU 49.A O    no hydrogen  2.951  N/A
MET 54.A N    TYR 50.A O    no hydrogen  3.171  N/A
SER 55.A N    TYR 51.A O    no hydrogen  2.961  N/A
SER 55.A OG   TYR 51.A O    no hydrogen  3.252  N/A
SER 55.A OG   SER 52.A O    no hydrogen  3.178  N/A
SER 55.A OG   THR 57.A OG1  no hydrogen  3.191  N/A
LYS 56.A N    MET 53.A O    no hydrogen  3.297  N/A
THR 57.A N    SER 52.A O    no hydrogen  3.080  N/A
THR 57.A OG1  SER 55.A OG   no hydrogen  3.191  N/A
HIS 60.A N    ILE 34.A O    no hydrogen  3.132  N/A
HIS 61.A NE2  GLU 49.A OE1  no hydrogen  2.701  N/A
TYR 62.A N    ILE 36.A O    no hydrogen  2.784  N/A
ASN 66.A N    ASN 39.A OD1  no hydrogen  3.167  N/A
LEU 69.A N    THR 65.A O    no hydrogen  3.109  N/A
GLY 70.A N    ASN 66.A O    no hydrogen  3.437  N/A
THR 71.A N    ILE 67.A O    no hydrogen  3.370  N/A
THR 71.A OG1  GLU 68.A O    no hydrogen  2.796  N/A
ALA 72.A N    GLU 68.A O    no hydrogen  3.015  N/A
ALA 72.A N    LEU 69.A O    no hydrogen  3.206  N/A
CYS 73.A N    LEU 69.A O    no hydrogen  3.024  N/A
CYS 73.A SG   LEU 69.A O    no hydrogen  3.450  N/A
LYS 75.A N    GLY 70.A O    no hydrogen  3.279  N/A
CYS 79.A N    ASN 66.A O    no hydrogen  3.379  N/A
CYS 79.A SG   THR 81.A O    no hydrogen  3.158  N/A
THR 81.A OG1  LEU 35.A O    no hydrogen  3.031  N/A
MET 82.A N    LEU 35.A O    no hydrogen  3.380  N/A
ALA 83.A N    VAL 16.A O    no hydrogen  3.395  N/A
ILE 84.A N    LEU 33.A O    no hydrogen  2.745  N/A
ASP 91.A N    SER 90.A OG   no hydrogen  2.502  N/A
ALA 94.A N    ASP 91.A O    no hydrogen  3.182  N/A