Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8oo0_La.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A N     SER 5.A O      no hydrogen  3.179  N/A
HIS 13.A N    HIS 10.A O     no hydrogen  3.200  N/A
SER 15.A OG   VAL 14.A O     no hydrogen  2.328  N/A
ALA 16.A N    HIS 13.A O     no hydrogen  3.478  N/A
LYS 18.A N    SER 15.A O     no hydrogen  3.129  N/A
LYS 23.A NZ   ARG 20.A O     no hydrogen  2.976  N/A
HIS 38.A N    GLY 35.A O     no hydrogen  3.331  N/A
HIS 39.A N    GLY 35.A O     no hydrogen  3.316  N/A
HIS 40.A N    GLY 35.A O     no hydrogen  2.747  N/A
HIS 40.A ND1  ALA 34.A O     no hydrogen  2.644  N/A
ARG 41.A NE   GLN 37.A O     no hydrogen  3.379  N/A
LEU 44.A N    HIS 40.A O     no hydrogen  3.251  N/A
LYS 46.A N    THR 42.A O     no hydrogen  3.396  N/A
TYR 47.A N    ASN 43.A O     no hydrogen  3.278  N/A
HIS 66.A N    LEU 63.A O     no hydrogen  3.381  N/A
TYR 67.A N    ARG 64.A O     no hydrogen  3.238  N/A
ILE 72.A N    LYS 110.A O    no hydrogen  3.195  N/A
LEU 77.A N    ILE 74.A O     no hydrogen  3.176  N/A
SER 79.A N    LYS 76.A O     no hydrogen  3.180  N/A
SER 79.A OG   LYS 76.A O     no hydrogen  2.644  N/A
LEU 80.A N    LEU 77.A O     no hydrogen  3.210  N/A
ARG 86.A N    PRO 82.A O     no hydrogen  2.812  N/A
ARG 86.A NH1  TRP 78.A O     no hydrogen  3.363  N/A
GLU 87.A N    SER 83.A O     no hydrogen  3.134  N/A
GLN 88.A N    VAL 85.A O     no hydrogen  3.234  N/A
TYR 89.A N    VAL 85.A O     no hydrogen  3.472  N/A
TYR 89.A OH   THR 97.A OG1   no hydrogen  3.280  N/A
LEU 90.A N    ARG 86.A O     no hydrogen  3.296  N/A
SER 91.A N    GLU 87.A O     no hydrogen  3.010  N/A
SER 91.A OG   GLU 87.A O     no hydrogen  2.212  N/A
GLY 92.A N    GLN 88.A O     no hydrogen  3.147  N/A
GLN 93.A N    GLN 88.A O     no hydrogen  3.315  N/A
LYS 95.A NZ   GLY 92.A O     no hydrogen  2.506  N/A
THR 97.A OG1  TYR 89.A OH    no hydrogen  3.280  N/A
ILE 101.A N   VAL 123.A O    no hydrogen  2.915  N/A
LEU 103.A N   ARG 125.A O    no hydrogen  3.405  N/A
HIS 106.A N   LEU 103.A O    no hydrogen  3.093  N/A
GLY 107.A N   LEU 104.A O    no hydrogen  3.007  N/A
TYR 108.A N   LEU 103.A O    no hydrogen  3.118  N/A
ALA 109.A N   PRO 70.A O     no hydrogen  3.034  N/A
LYS 110.A N   PRO 70.A O     no hydrogen  3.373  N/A
LEU 111.A N   TYR 128.A O    no hydrogen  3.134  N/A
LEU 112.A N   ILE 72.A O     no hydrogen  2.893  N/A
ILE 120.A N   PRO 118.A O    no hydrogen  2.867  N/A
VAL 123.A N   PRO 99.A O     no hydrogen  3.115  N/A
VAL 124.A N   VAL 143.A O    no hydrogen  3.325  N/A
ARG 125.A N   ILE 101.A O    no hydrogen  3.199  N/A
TYR 128.A N   ALA 109.A O    no hydrogen  2.795  N/A
SER 130.A N   LEU 111.A O    no hydrogen  3.392  N/A
GLU 132.A N   SER 130.A OG   no hydrogen  3.264  N/A
GLU 132.A N   GLU 132.A OE2  no hydrogen  2.755  N/A
GLU 134.A N   SER 130.A O    no hydrogen  3.297  N/A
LYS 136.A N   GLU 132.A O    no hydrogen  3.485  N/A
LYS 136.A NZ  GLY 115.A O    no hydrogen  2.989  N/A
VAL 137.A N   ALA 133.A O    no hydrogen  3.323  N/A
LYS 138.A N   GLU 134.A O    no hydrogen  3.106  N/A
GLU 139.A N   ARG 135.A O    no hydrogen  2.998  N/A
GLY 141.A N   LYS 138.A O    no hydrogen  3.138  N/A
GLY 142.A N   VAL 137.A O    no hydrogen  3.149  N/A
VAL 143.A N   VAL 122.A O    no hydrogen  3.356  N/A
GLU 145.A N   VAL 124.A O    no hydrogen  3.173  N/A