Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xa1_Li.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     TYR 4.A OH    no hydrogen  2.571  N/A
GLY 13.A N    MET 6.A O     no hydrogen  3.303  N/A
SER 21.A OG   LYS 22.A O    no hydrogen  2.893  N/A
ARG 27.A N    ARG 24.A O    no hydrogen  2.995  N/A
ARG 28.A N    HIS 25.A O    no hydrogen  3.507  N/A
ARG 31.A N    ARG 28.A O    no hydrogen  3.372  N/A
LYS 37.A N    THR 33.A O    no hydrogen  3.009  N/A
PHE 38.A N    LYS 34.A O    no hydrogen  3.181  N/A
VAL 39.A N    HIS 35.A O    no hydrogen  3.104  N/A
ARG 40.A N    THR 36.A O    no hydrogen  3.344  N/A
ASP 41.A N    LYS 37.A O    no hydrogen  3.341  N/A
MET 42.A N    PHE 38.A O    no hydrogen  3.346  N/A
ILE 43.A N    VAL 39.A O    no hydrogen  3.186  N/A
GLU 45.A N    ASP 41.A O    no hydrogen  3.407  N/A
VAL 46.A N    ILE 43.A O    no hydrogen  3.205  N/A
CYS 47.A N    ILE 43.A O    no hydrogen  2.736  N/A
CYS 47.A SG   ILE 43.A O    no hydrogen  3.193  N/A
CYS 47.A SG   ARG 44.A O    no hydrogen  4.016  N/A
CYS 47.A SG   GLY 48.A O    no hydrogen  3.581  N/A
GLY 48.A N    ARG 44.A O    no hydrogen  2.753  N/A
ALA 50.A N    GLU 53.A OE1  no hydrogen  3.470  N/A
ARG 54.A N    ALA 50.A O    no hydrogen  2.821  N/A
ARG 55.A N    PRO 51.A O    no hydrogen  3.328  N/A
ALA 56.A N    TYR 52.A O    no hydrogen  2.845  N/A
MET 57.A N    GLU 53.A O    no hydrogen  2.921  N/A
GLU 58.A N    ARG 55.A O    no hydrogen  3.119  N/A
LEU 59.A N    ARG 55.A O    no hydrogen  3.361  N/A
LEU 60.A N    ALA 56.A O    no hydrogen  3.228  N/A
LEU 60.A N    MET 57.A O    no hydrogen  3.263  N/A
LYS 61.A N    MET 57.A O    no hydrogen  3.112  N/A
LYS 64.A N    LEU 59.A O    no hydrogen  2.994  N/A
ALA 68.A N    LYS 64.A O    no hydrogen  3.324  N/A
LEU 69.A N    ASP 65.A O    no hydrogen  3.078  N/A
LYS 70.A N    LYS 66.A O    no hydrogen  2.958  N/A
PHE 71.A N    ARG 67.A O    no hydrogen  2.848  N/A
ILE 72.A N    ALA 68.A O    no hydrogen  3.160  N/A
LYS 73.A N    LEU 69.A O    no hydrogen  3.019  N/A
LYS 74.A N    LYS 70.A O    no hydrogen  3.026  N/A
ARG 75.A N    PHE 71.A O    no hydrogen  3.209  N/A
ARG 75.A N    ILE 72.A O    no hydrogen  3.014  N/A
VAL 76.A N    ILE 72.A O    no hydrogen  2.855  N/A
GLY 77.A N    LYS 73.A O    no hydrogen  3.095  N/A
ALA 82.A N    THR 78.A O    no hydrogen  3.109  N/A
LYS 83.A N    HIS 79.A O    no hydrogen  3.141  N/A
LYS 85.A N    ARG 81.A O    no hydrogen  3.228  N/A
LYS 85.A NZ   GLU 53.A OE2  no hydrogen  3.205  N/A
ARG 86.A N    ALA 82.A O    no hydrogen  2.847  N/A
ARG 86.A NH1  ASP 65.A O    no hydrogen  3.132  N/A
GLU 88.A N    ARG 84.A O    no hydrogen  3.306  N/A
LEU 89.A N    LYS 85.A O    no hydrogen  3.019  N/A
SER 90.A N    ARG 86.A O    no hydrogen  2.738  N/A
SER 90.A OG   ARG 86.A O    no hydrogen  3.010  N/A
ASN 91.A N    GLU 87.A O    no hydrogen  3.262  N/A
VAL 92.A N    GLU 88.A O    no hydrogen  3.220  N/A
VAL 92.A N    LEU 89.A O    no hydrogen  3.129  N/A
LEU 93.A N    LEU 89.A O    no hydrogen  3.099  N/A
ALA 94.A N    SER 90.A O    no hydrogen  2.821  N/A
ALA 95.A N    ASN 91.A O    no hydrogen  3.209  N/A
MET 96.A N    VAL 92.A O    no hydrogen  2.903  N/A
ARG 97.A N    LEU 93.A O    no hydrogen  2.951  N/A
LYS 98.A N    ALA 94.A O    no hydrogen  3.390  N/A
ALA 99.A N    ALA 95.A O    no hydrogen  2.896  N/A
ALA 100.A N   MET 96.A O    no hydrogen  3.216  N/A
ALA 101.A N   LYS 98.A O    no hydrogen  3.329  N/A