Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1pkq_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N      SER 29.A O     no hydrogen  3.239  N/A
ILE 8.A N      ARG 27.A O     no hydrogen  2.810  N/A
HIS 12.A ND1   PRO 13.A O     no hydrogen  3.118  N/A
ILE 14.A N     GLU 114.A O    no hydrogen  3.141  N/A
ALA 16.A N     LYS 116.A O    no hydrogen  3.283  N/A
VAL 18.A N     GLU 118.A O    no hydrogen  3.088  N/A
GLY 19.A N     VAL 90.A O     no hydrogen  2.867  N/A
GLU 21.A N     ASP 20.A OD1   no hydrogen  2.564  N/A
ALA 22.A N     ILE 87.A O     no hydrogen  3.121  N/A
LEU 24.A N     LEU 85.A O     no hydrogen  2.803  N/A
CYS 26.A N     VAL 83.A O     no hydrogen  2.980  N/A
CYS 26.A SG    ILE 8.A O      no hydrogen  3.755  N/A
ARG 27.A N     ILE 8.A O      no hydrogen  3.108  N/A
ILE 28.A N     GLY 81.A O     no hydrogen  3.020  N/A
SER 29.A N     ARG 6.A O      no hydrogen  2.997  N/A
SER 29.A OG    ARG 6.A O      no hydrogen  3.564  N/A
LYS 32.A NZ    ASP 104.A OD1  no hydrogen  2.729  N/A
ALA 34.A N     ILE 78.A O     no hydrogen  3.154  N/A
THR 35.A OG1   ASN 33.A OD1   no hydrogen  2.758  N/A
GLU 38.A N     ARG 103.A O    no hydrogen  3.357  N/A
VAL 39.A N     TYR 53.A O     no hydrogen  3.004  N/A
GLY 40.A N     PHE 101.A O    no hydrogen  3.021  N/A
TRP 41.A N     HIS 51.A O     no hydrogen  2.986  N/A
TYR 42.A N     THR 99.A O     no hydrogen  2.687  N/A
ARG 43.A N     ARG 48.A O     no hydrogen  2.709  N/A
ARG 43.A NH1   GLU 95.A O     no hydrogen  3.284  N/A
ARG 43.A NH1   GLY 97.A O     no hydrogen  3.317  N/A
ARG 43.A NH2   SER 93.A O     no hydrogen  3.009  N/A
ARG 43.A NH2   GLU 95.A O     no hydrogen  2.430  N/A
SER 44.A N     GLY 97.A O     no hydrogen  3.128  N/A
ARG 48.A NE    GLU 66.A OE1   no hydrogen  2.876  N/A
ARG 48.A NE    GLU 66.A OE2   no hydrogen  3.019  N/A
ARG 48.A NH2   GLU 66.A OE2   no hydrogen  3.130  N/A
VAL 50.A N     TRP 41.A O     no hydrogen  2.829  N/A
HIS 51.A ND1   THR 71.A OG1   no hydrogen  2.766  N/A
TYR 53.A N     VAL 39.A O     no hydrogen  2.957  N/A
TYR 53.A OH    THR 35.A O     no hydrogen  2.770  N/A
ARG 54.A N     LYS 57.A O     no hydrogen  2.850  N/A
ARG 54.A NH1   GLU 38.A OE1   no hydrogen  3.240  N/A
LYS 57.A N     ARG 54.A O     no hydrogen  3.166  N/A
GLN 59.A N     LEU 52.A O     no hydrogen  2.566  N/A
GLN 59.A NE2   LYS 57.A O     no hydrogen  2.824  N/A
ALA 64.A N     VAL 49.A O     no hydrogen  2.863  N/A
TYR 67.A N     ALA 64.A O     no hydrogen  2.800  N/A
ARG 68.A N     PRO 65.A O     no hydrogen  3.330  N/A
ARG 68.A NH1   ARG 68.A O     no hydrogen  3.554  N/A
ARG 70.A N     TYR 67.A O     no hydrogen  2.964  N/A
ARG 70.A NH1   GLN 88.A O     no hydrogen  2.670  N/A
ARG 70.A NH2   ASP 94.A OD1   no hydrogen  3.300  N/A
ARG 70.A NH2   ASP 94.A OD2   no hydrogen  3.096  N/A
THR 71.A OG1   HIS 51.A ND1   no hydrogen  2.766  N/A
LEU 74.A N     ALA 84.A O     no hydrogen  2.783  N/A
LYS 75.A NZ    ASP 58.A OD1   no hydrogen  2.883  N/A
LYS 75.A NZ    ASP 58.A OD2   no hydrogen  3.420  N/A
LYS 75.A NZ    LEU 73.A O     no hydrogen  3.034  N/A
GLU 80.A N     SER 77.A O     no hydrogen  2.995  N/A
GLY 81.A N     ILE 78.A O     no hydrogen  2.661  N/A
LYS 82.A N     SER 77.A O     no hydrogen  2.878  N/A
VAL 83.A N     CYS 26.A O     no hydrogen  3.121  N/A
LEU 85.A N     LEU 24.A O     no hydrogen  2.666  N/A
ARG 86.A N     GLU 72.A O     no hydrogen  2.956  N/A
ILE 87.A N     ALA 22.A O     no hydrogen  2.904  N/A
GLN 88.A N     ARG 70.A O     no hydrogen  2.994  N/A
VAL 90.A N     ASP 20.A O     no hydrogen  3.046  N/A
ARG 91.A N     ASP 94.A OD2   no hydrogen  2.872  N/A
ASP 94.A N     ARG 91.A O     no hydrogen  2.645  N/A
GLU 95.A N     PHE 92.A O     no hydrogen  2.391  N/A
GLY 96.A N     LEU 115.A O    no hydrogen  2.913  N/A
TYR 98.A N     VAL 113.A O    no hydrogen  2.576  N/A
TYR 98.A OH    ASP 94.A O     no hydrogen  2.963  N/A
THR 99.A N     TYR 42.A O     no hydrogen  2.767  N/A
CYS 100.A N    ALA 111.A O    no hydrogen  3.047  N/A
PHE 101.A N    GLY 40.A O     no hydrogen  2.918  N/A
PHE 102.A N    GLU 109.A O    no hydrogen  3.206  N/A
ARG 103.A N    GLU 38.A O     no hydrogen  2.667  N/A
ARG 103.A NH1  HIS 105.A O    no hydrogen  2.698  N/A
TYR 107.A N    ASP 104.A O    no hydrogen  2.814  N/A
TYR 107.A OH   PHE 5.A O      no hydrogen  2.687  N/A
GLU 109.A N    PHE 102.A O    no hydrogen  3.324  N/A
GLU 110.A N    GLU 109.A OE2  no hydrogen  2.973  N/A
ALA 111.A N    CYS 100.A O    no hydrogen  3.010  N/A
VAL 113.A N    TYR 98.A O     no hydrogen  2.968  N/A
LEU 115.A N    GLY 96.A O     no hydrogen  2.675  N/A
LYS 116.A N    ILE 14.A O     no hydrogen  2.668  N/A
LYS 116.A NZ   GLU 95.A OE1   no hydrogen  3.106  N/A
LYS 116.A NZ   GLU 95.A OE2   no hydrogen  2.737  N/A
LYS 116.A NZ   GLU 118.A OE2  no hydrogen  3.552  N/A
GLU 118.A N    ALA 16.A O     no hydrogen  3.046  N/A
ASP 119.A N    GLU 118.A OE1  no hydrogen  3.010  N/A
SER 2B.A OG    GLN 4.A OE1    no hydrogen  3.543  N/A