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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1   HIS 59.A NE2  no hydrogen  2.664  N/A
LYS 3.A N     ALA 58.A O    no hydrogen  2.720  N/A
PHE 5.A N     ILE 56.A O    no hydrogen  3.364  N/A
ILE 6.A N     GLY 92.A O    no hydrogen  2.844  N/A
ILE 7.A N     VAL 54.A O    no hydrogen  3.067  N/A
ASN 8.A N     TYR 94.A O    no hydrogen  2.605  N/A
ALA 9.A N     GLY 52.A O    no hydrogen  3.125  N/A
SER 10.A OG   ASN 8.A OD1   no hydrogen  3.112  N/A
SER 10.A OG   ASP 51.A O    no hydrogen  3.216  N/A
GLN 11.A N    GLN 11.A OE1  no hydrogen  2.655  N/A
GLN 11.A NE2  LEU 96.A O    no hydrogen  2.279  N/A
ALA 13.A N    ALA 9.A O     no hydrogen  3.389  N/A
SER 14.A N    SER 10.A O    no hydrogen  3.068  N/A
SER 14.A OG   GLN 11.A O    no hydrogen  2.698  N/A
ASP 15.A N    GLN 11.A O    no hydrogen  2.899  N/A
LYS 16.A N    ALA 13.A O    no hydrogen  3.100  N/A
ILE 17.A N    PRO 12.A O    no hydrogen  2.947  N/A
SER 21.A OG   ASP 19.A OD1  no hydrogen  3.220  N/A
SER 21.A OG   ASP 19.A OD2  no hydrogen  2.458  N/A
ALA 22.A N    ASP 19.A OD2  no hydrogen  2.777  N/A
PHE 23.A N    ASP 19.A O    no hydrogen  3.057  N/A
GLU 24.A N    VAL 20.A O    no hydrogen  2.842  N/A
LYS 25.A N    SER 21.A O    no hydrogen  3.332  N/A
LYS 25.A NZ   SER 21.A O    no hydrogen  2.818  N/A
PHE 26.A N    ALA 22.A O    no hydrogen  3.096  N/A
LEU 27.A N    PHE 23.A O    no hydrogen  3.463  N/A
ASN 28.A N    LYS 25.A O    no hydrogen  3.188  N/A
ARG 30.A N    LEU 27.A O    no hydrogen  3.149  N/A
ILE 31.A N    LEU 27.A O    no hydrogen  2.751  N/A
LYS 32.A N    TYR 66.A OH   no hydrogen  3.185  N/A
VAL 33.A N    ARG 36.A O    no hydrogen  3.124  N/A
ARG 36.A N    VAL 33.A O    no hydrogen  3.208  N/A
ASN 39.A ND2  VAL 33.A O    no hydrogen  3.117  N/A
GLY 41.A N    ASN 39.A O    no hydrogen  2.691  N/A
ASP 42.A N    LEU 40.A O    no hydrogen  2.989  N/A
LYS 45.A N    ILE 57.A O    no hydrogen  3.038  N/A
LYS 45.A NZ   ASP 42.A OD1  no hydrogen  2.753  N/A
ILE 49.A N    LYS 53.A O    no hydrogen  3.294  N/A
LYS 53.A NZ   ASN 8.A OD1   no hydrogen  2.646  N/A
VAL 54.A N    ILE 7.A O     no hydrogen  3.238  N/A
GLU 55.A N    SER 47.A O    no hydrogen  2.847  N/A
ILE 56.A N    PHE 5.A O     no hydrogen  3.223  N/A
ILE 57.A N    LYS 45.A O    no hydrogen  2.902  N/A
ALA 58.A N    LYS 3.A O     no hydrogen  3.012  N/A
ARG 65.A N    SER 63.A OG   no hydrogen  3.336  N/A
TYR 66.A N    SER 63.A O    no hydrogen  2.890  N/A
LYS 68.A N    GLY 64.A O    no hydrogen  3.158  N/A
TYR 69.A N    ARG 65.A O    no hydrogen  2.989  N/A
LEU 70.A N    TYR 66.A O    no hydrogen  3.132  N/A
THR 71.A N    LEU 67.A O    no hydrogen  3.038  N/A
LYS 72.A N    LYS 68.A O    no hydrogen  3.109  N/A
LYS 73.A N    TYR 69.A O    no hydrogen  3.243  N/A
PHE 74.A N    LEU 70.A O    no hydrogen  3.084  N/A
LEU 75.A N    THR 71.A O    no hydrogen  3.263  N/A
LYS 76.A N    LYS 72.A O    no hydrogen  3.160  N/A
LYS 77.A N    LYS 73.A O    no hydrogen  2.888  N/A
MET 78.A N    PHE 74.A O    no hydrogen  2.968  N/A
GLN 79.A N    LYS 76.A O    no hydrogen  3.043  N/A
LEU 80.A N    LEU 75.A O    no hydrogen  2.777  N/A
ASP 82.A N    LEU 80.A O    no hydrogen  2.694  N/A
TRP 83.A N    LEU 80.A O    no hydrogen  3.345  N/A
VAL 87.A N    GLU 95.A O    no hydrogen  3.497  N/A
VAL 93.A N    SER 90.A O    no hydrogen  3.303  N/A
TYR 94.A N    ILE 6.A O     no hydrogen  2.841  N/A
GLU 95.A N    VAL 87.A O    no hydrogen  3.399  N/A
LEU 96.A N    ASN 8.A O     no hydrogen  2.850  N/A
LYS 97.A N    ARG 85.A O    no hydrogen  3.206  N/A
TYR 99.A N    TRP 83.A O    no hydrogen  3.025  N/A