Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6tbv_L201.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 9.A N      ARG 5.A O     no hydrogen  2.990  N/A
ARG 10.A N     GLY 6.A O     no hydrogen  3.300  N/A
ALA 11.A N     VAL 7.A O     no hydrogen  3.355  N/A
ARG 12.A N     ILE 8.A O     no hydrogen  3.171  N/A
HIS 13.A N     ALA 9.A O     no hydrogen  3.148  N/A
LYS 14.A N     ARG 10.A O    no hydrogen  2.874  N/A
LYS 15.A N     ALA 11.A O    no hydrogen  3.249  N/A
LEU 17.A N     HIS 13.A O    no hydrogen  3.236  N/A
LYS 18.A N     LYS 14.A O    no hydrogen  3.240  N/A
TYR 23.A N     ALA 20.A O    no hydrogen  3.465  N/A
ARG 27.A N     TYR 24.A O    no hydrogen  3.249  N/A
SER 28.A N     GLY 25.A O    no hydrogen  3.444  N/A
SER 28.A OG    TYR 23.A O    no hydrogen  2.746  N/A
SER 28.A OG    GLY 25.A O    no hydrogen  3.335  N/A
ARG 29.A N     ALA 26.A O    no hydrogen  3.402  N/A
ARG 29.A NH1   GLY 25.A O    no hydrogen  2.762  N/A
VAL 30.A N     ALA 26.A O    no hydrogen  2.966  N/A
ALA 34.A N     VAL 30.A O    no hydrogen  2.753  N/A
PHE 35.A N     TYR 31.A O    no hydrogen  2.929  N/A
ALA 37.A N     VAL 33.A O    no hydrogen  3.143  N/A
VAL 38.A N     ALA 34.A O    no hydrogen  2.914  N/A
ILE 39.A N     PHE 35.A O    no hydrogen  3.264  N/A
LYS 40.A N     GLN 36.A O    no hydrogen  3.381  N/A
ALA 41.A N     ALA 37.A O    no hydrogen  3.136  N/A
GLY 42.A N     VAL 38.A O    no hydrogen  3.128  N/A
GLY 42.A N     ILE 39.A O    no hydrogen  2.964  N/A
GLN 43.A N     ILE 39.A O    no hydrogen  2.990  N/A
GLN 43.A NE2   ILE 39.A O    no hydrogen  3.641  N/A
TYR 44.A N     LYS 40.A O    no hydrogen  3.094  N/A
ALA 45.A N     ALA 41.A O    no hydrogen  3.094  N/A
TYR 46.A N     GLY 42.A O    no hydrogen  3.172  N/A
ARG 47.A N     GLN 43.A O    no hydrogen  3.239  N/A
ARG 47.A NE    ASP 48.A OD1  no hydrogen  3.082  N/A
ARG 47.A NH1   ASP 48.A OD1  no hydrogen  3.222  N/A
ARG 47.A NH1   ASP 48.A OD2  no hydrogen  3.299  N/A
ASP 48.A N     TYR 44.A O    no hydrogen  2.936  N/A
ARG 49.A N     ALA 45.A O    no hydrogen  3.304  N/A
ARG 50.A N     ARG 47.A O    no hydrogen  3.275  N/A
ARG 50.A NH1   TYR 46.A O    no hydrogen  2.967  N/A
GLN 51.A N     ARG 47.A O    no hydrogen  3.213  N/A
ARG 52.A N     ASP 48.A O    no hydrogen  3.123  N/A
LYS 53.A NZ    ARG 49.A O    no hydrogen  2.780  N/A
GLN 55.A N     GLN 51.A O    no hydrogen  2.978  N/A
PHE 56.A N     ARG 52.A O    no hydrogen  3.319  N/A
GLN 58.A N     ARG 54.A O    no hydrogen  3.063  N/A
LEU 59.A N     GLN 55.A O    no hydrogen  3.228  N/A
TRP 60.A N     PHE 56.A O    no hydrogen  2.860  N/A
ILE 61.A N     ARG 57.A O    no hydrogen  3.084  N/A
ALA 62.A N     GLN 58.A O    no hydrogen  3.371  N/A
ARG 63.A N     LEU 59.A O    no hydrogen  3.300  N/A
ARG 63.A N     TRP 60.A O    no hydrogen  3.269  N/A
ILE 64.A N     TRP 60.A O    no hydrogen  2.974  N/A
ASN 65.A N     ILE 61.A O    no hydrogen  2.919  N/A
ALA 66.A N     ALA 62.A O    no hydrogen  3.244  N/A
ALA 67.A N     ARG 63.A O    no hydrogen  3.143  N/A
ALA 68.A N     ILE 64.A O    no hydrogen  2.799  N/A
ARG 69.A N     ASN 65.A O    no hydrogen  3.336  N/A
ARG 69.A NE    ASN 65.A OD1  no hydrogen  3.031  N/A
ASN 71.A N     ALA 68.A O    no hydrogen  2.985  N/A
ILE 73.A N     ALA 68.A O    no hydrogen  3.222  N/A
PHE 78.A N     SER 74.A O    no hydrogen  3.180  N/A
ILE 79.A N     TYR 75.A O    no hydrogen  2.989  N/A
GLY 81.A N     LYS 77.A O    no hydrogen  3.047  N/A
LEU 82.A N     PHE 78.A O    no hydrogen  3.167  N/A
LYS 83.A N     ILE 79.A O    no hydrogen  3.096  N/A
LYS 84.A N     ASN 80.A O    no hydrogen  3.094  N/A
ALA 85.A N     GLY 81.A O    no hydrogen  2.977  N/A
SER 86.A N     LYS 83.A O    no hydrogen  3.362  N/A
VAL 87.A N     LEU 82.A O    no hydrogen  2.850  N/A
ARG 91.A NE    TYR 75.A OH   no hydrogen  2.873  N/A
ILE 93.A N     ASP 90.A OD1  no hydrogen  3.448  N/A
LEU 94.A N     ASP 90.A O    no hydrogen  3.124  N/A
ALA 95.A N     ARG 91.A O    no hydrogen  3.086  N/A
ASP 96.A N     ILE 93.A O    no hydrogen  3.083  N/A
ILE 97.A N     ILE 93.A O    no hydrogen  2.921  N/A
ALA 98.A N     LEU 94.A O    no hydrogen  3.091  N/A
VAL 99.A N     ASP 96.A O    no hydrogen  3.352  N/A
PHE 100.A N    ASP 96.A O    no hydrogen  3.098  N/A
ASP 101.A N    ILE 97.A O    no hydrogen  2.874  N/A
LYS 102.A NZ   ALA 98.A O    no hydrogen  3.300  N/A
PHE 105.A N    ASP 101.A O   no hydrogen  3.264  N/A
THR 106.A N    LYS 102.A O   no hydrogen  3.357  N/A
THR 106.A OG1  LYS 102.A O   no hydrogen  2.944  N/A
ALA 107.A N    VAL 103.A O   no hydrogen  3.097  N/A
LEU 108.A N    ALA 104.A O   no hydrogen  3.345  N/A
VAL 109.A N    PHE 105.A O   no hydrogen  3.176  N/A
GLU 110.A N    THR 106.A O   no hydrogen  3.089  N/A
LYS 111.A N    ALA 107.A O   no hydrogen  3.173  N/A
ALA 112.A N    LEU 108.A O   no hydrogen  3.003  N/A
LYS 113.A N    VAL 109.A O   no hydrogen  2.742  N/A
LYS 113.A NZ   ASN 71.A O    no hydrogen  2.726  N/A
ALA 114.A N    GLU 110.A O   no hydrogen  3.206  N/A
ALA 115.A N    LYS 111.A O   no hydrogen  3.370  N/A
LEU 116.A N    ALA 112.A O   no hydrogen  3.351  N/A
ALA 117.A N    LYS 113.A O   no hydrogen  3.217  N/A