Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7t9w_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N     ILE 18.A O    no hydrogen  2.845  N/A
CYS 6.A N     LYS 20.A O    no hydrogen  3.312  N/A
CYS 6.A SG    LEU 4.A O     no hydrogen  3.760  N/A
ASN 7.A N     LEU 26.A O    no hydrogen  2.957  N/A
GLU 12.A N    LEU 19.A O    no hydrogen  3.164  N/A
VAL 14.A N    ILE 17.A O    no hydrogen  3.015  N/A
ILE 17.A N    VAL 14.A O    no hydrogen  3.264  N/A
ILE 18.A N    ASP 2.A O     no hydrogen  2.702  N/A
LEU 19.A N    GLU 12.A O    no hydrogen  2.754  N/A
LYS 20.A N    LEU 4.A O     no hydrogen  2.872  N/A
ALA 22.A N    CYS 6.A O     no hydrogen  2.864  N/A
SER 25.A OG   GLU 5.A O     no hydrogen  3.199  N/A
THR 29.A N    THR 48.A O    no hydrogen  3.027  N/A
HIS 34.A ND1  TYR 83.A OH   no hydrogen  2.725  N/A
LEU 37.A N    GLY 33.A O    no hydrogen  3.175  N/A
MET 38.A N    HIS 34.A O    no hydrogen  2.842  N/A
ALA 39.A N    THR 35.A O    no hydrogen  2.834  N/A
ALA 40.A N    ASP 36.A O    no hydrogen  3.001  N/A
TYR 41.A N    LEU 37.A O    no hydrogen  3.170  N/A
VAL 42.A N    MET 38.A O    no hydrogen  3.213  N/A
ASP 43.A N    ALA 39.A O    no hydrogen  2.740  N/A
SER 45.A N    ALA 40.A O    no hydrogen  3.133  N/A
SER 45.A OG   SER 46.A O    no hydrogen  2.689  N/A
SER 46.A OG   VAL 75.A O    no hydrogen  3.005  N/A
LEU 47.A N    SER 46.A OG   no hydrogen  2.595  N/A
LYS 50.A N    THR 29.A O    no hydrogen  2.619  N/A
LYS 50.A NZ   GLU 12.A OE1  no hydrogen  2.494  N/A
LYS 50.A NZ   GLU 12.A OE2  no hydrogen  3.363  N/A
LYS 50.A NZ   GLU 30.A OE1  no hydrogen  3.288  N/A
LYS 51.A N    GLU 30.A O    no hydrogen  2.849  N/A
ASN 53.A N    SER 56.A OG   no hydrogen  2.945  N/A
ASN 53.A ND2  VAL 32.A O    no hydrogen  2.909  N/A
SER 56.A N    ASN 53.A OD1  no hydrogen  3.108  N/A
SER 56.A OG   ASN 53.A O    no hydrogen  2.969  N/A
SER 56.A OG   ASN 53.A OD1  no hydrogen  3.237  N/A
ARG 57.A N    ASN 53.A O    no hydrogen  3.200  N/A
VAL 58.A N    GLU 54.A O    no hydrogen  2.942  N/A
LEU 59.A N    LEU 55.A O    no hydrogen  2.995  N/A
GLY 60.A N    ARG 57.A O    no hydrogen  2.919  N/A
LEU 61.A N    SER 56.A O    no hydrogen  2.847  N/A
THR 63.A N    HIS 67.A ND1  no hydrogen  3.282  N/A
THR 63.A OG1  THR 66.A OG1  no hydrogen  2.778  N/A
LEU 64.A N    ILE 49.A O    no hydrogen  2.984  N/A
ALA 65.A N    LYS 50.A O    no hydrogen  2.965  N/A
THR 66.A N    THR 63.A O    no hydrogen  3.274  N/A
THR 66.A N    THR 63.A OG1  no hydrogen  3.115  N/A
THR 66.A OG1  THR 63.A O    no hydrogen  3.532  N/A
THR 66.A OG1  THR 63.A OG1  no hydrogen  2.778  N/A
THR 66.A OG1  HIS 67.A ND1  no hydrogen  2.739  N/A
HIS 67.A N    THR 63.A O    no hydrogen  2.733  N/A
GLY 68.A N    LEU 64.A O    no hydrogen  3.196  N/A
ALA 70.A N    HIS 67.A O    no hydrogen  3.326  N/A
ALA 71.A N    GLY 68.A O    no hydrogen  3.126  N/A
VAL 72.A N    LEU 69.A O    no hydrogen  3.272  N/A
ASN 73.A N    THR 48.A OG1  no hydrogen  2.811  N/A
SER 74.A N    ALA 71.A O    no hydrogen  3.158  N/A
SER 74.A OG   ALA 71.A O    no hydrogen  3.267  N/A
THR 79.A N    PRO 76.A O    no hydrogen  3.305  N/A
ILE 80.A N    PRO 76.A O    no hydrogen  3.327  N/A
ALA 81.A N    TRP 77.A O    no hydrogen  2.890  N/A
ASN 82.A N    ASP 78.A O    no hydrogen  3.045  N/A
TYR 83.A N    THR 79.A O    no hydrogen  3.118  N/A
TYR 83.A OH   HIS 34.A ND1  no hydrogen  2.725  N/A
ALA 84.A N    ILE 80.A O    no hydrogen  3.289  N/A
LEU 88.A N    LYS 85.A O    no hydrogen  3.245  N/A