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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A ND2   TYR 62.A OH   no hydrogen  2.414  N/A
SER 4.A N     SER 1.A O     no hydrogen  3.324  N/A
LEU 6.A N     ILE 2.A O     no hydrogen  2.773  N/A
GLN 7.A N     ASN 3.A O     no hydrogen  3.087  N/A
LEU 8.A N     ARG 5.A O     no hydrogen  2.998  N/A
VAL 9.A N     ARG 5.A O     no hydrogen  3.245  N/A
LYS 11.A N    LEU 8.A O     no hydrogen  3.383  N/A
SER 12.A N    LEU 8.A O     no hydrogen  3.211  N/A
SER 12.A N    VAL 9.A O     no hydrogen  3.193  N/A
SER 12.A OG   LEU 8.A O     no hydrogen  2.709  N/A
GLY 13.A N    VAL 9.A O     no hydrogen  2.488  N/A
LYS 14.A N    ASP 86.A O    no hydrogen  2.747  N/A
VAL 16.A N    SER 83.A O    no hydrogen  3.084  N/A
GLY 18.A N    THR 81.A O    no hydrogen  3.007  N/A
TYR 19.A OH   GLU 47.A OE2  no hydrogen  2.706  N/A
SER 22.A N    GLY 18.A O    no hydrogen  2.912  N/A
SER 22.A OG   SER 83.A OG   no hydrogen  2.389  N/A
LEU 23.A N    TYR 19.A O    no hydrogen  2.967  N/A
LYS 24.A N    LYS 20.A O    no hydrogen  2.913  N/A
MET 25.A N    GLN 21.A O    no hydrogen  3.010  N/A
ILE 26.A N    SER 22.A O    no hydrogen  2.908  N/A
ARG 27.A N    LEU 23.A O    no hydrogen  2.855  N/A
GLN 28.A N    LYS 24.A O    no hydrogen  2.986  N/A
GLN 28.A NE2  LYS 24.A O    no hydrogen  2.834  N/A
GLY 29.A N    ILE 26.A O    no hydrogen  2.970  N/A
LYS 30.A N    MET 25.A O    no hydrogen  3.097  N/A
LYS 32.A N    ILE 84.A O    no hydrogen  2.791  N/A
LYS 32.A NZ   LYS 30.A O    no hydrogen  3.569  N/A
VAL 34.A N    GLY 58.A O    no hydrogen  3.196  N/A
ILE 35.A N    LEU 82.A O    no hydrogen  3.110  N/A
LEU 36.A N    HIS 60.A O    no hydrogen  2.989  N/A
ALA 37.A N    CYS 80.A O    no hydrogen  3.308  N/A
CYS 40.A SG   ALA 37.A O    no hydrogen  3.179  N/A
LYS 45.A N    PRO 41.A O    no hydrogen  2.919  N/A
SER 46.A N    ALA 42.A O    no hydrogen  2.917  N/A
SER 46.A OG   ALA 42.A O    no hydrogen  3.334  N/A
SER 46.A OG   LEU 43.A O    no hydrogen  2.557  N/A
GLU 47.A N    LEU 43.A O    no hydrogen  2.934  N/A
ILE 48.A N    ARG 44.A O    no hydrogen  2.921  N/A
GLU 49.A N    LYS 45.A O    no hydrogen  2.946  N/A
TYR 50.A N    SER 46.A O    no hydrogen  2.924  N/A
TYR 51.A N    GLU 47.A O    no hydrogen  2.882  N/A
ALA 52.A N    ILE 48.A O    no hydrogen  2.923  N/A
MET 53.A N    GLU 49.A O    no hydrogen  2.886  N/A
LEU 54.A N    TYR 50.A O    no hydrogen  2.932  N/A
ALA 55.A N    TYR 51.A O    no hydrogen  2.893  N/A
THR 57.A N    ALA 52.A O    no hydrogen  3.021  N/A
THR 57.A OG1  ALA 55.A O    no hydrogen  3.312  N/A
HIS 60.A N    VAL 34.A O    no hydrogen  2.734  N/A
TYR 62.A N    LEU 36.A O    no hydrogen  2.704  N/A
ASN 66.A N    ASN 39.A OD1  no hydrogen  3.170  N/A
LEU 69.A N    ASN 65.A O    no hydrogen  2.878  N/A
GLY 70.A N    ASN 66.A O    no hydrogen  2.907  N/A
THR 71.A N    ILE 67.A O    no hydrogen  2.957  N/A
THR 71.A OG1  ILE 67.A O    no hydrogen  3.109  N/A
ALA 72.A N    GLU 68.A O    no hydrogen  2.856  N/A
CYS 73.A N    LEU 69.A O    no hydrogen  2.887  N/A
CYS 73.A SG   LEU 69.A O    no hydrogen  3.094  N/A
GLY 74.A N    THR 71.A O    no hydrogen  2.738  N/A
LYS 75.A NZ   TYR 15.A OH   no hydrogen  3.334  N/A
VAL 79.A N    ASN 66.A O    no hydrogen  3.395  N/A
LEU 82.A N    ILE 35.A O    no hydrogen  3.314  N/A
SER 83.A N    VAL 16.A O    no hydrogen  3.091  N/A
SER 83.A OG   SER 22.A OG   no hydrogen  2.389  N/A
ILE 84.A N    LEU 33.A O    no hydrogen  2.943  N/A
ILE 85.A N    LYS 14.A O    no hydrogen  3.104  N/A
SER 90.A N    PRO 87.A O    no hydrogen  3.269  N/A
SER 95.A N    ILE 93.A O    no hydrogen  2.689  N/A
SER 95.A OG   ILE 93.A O    no hydrogen  3.538  N/A