Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k50_q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 10.A N     GLY 6.A O     no hydrogen  3.168  N/A
ARG 10.A NH1   ARG 10.A O    no hydrogen  2.577  N/A
ALA 11.A N     VAL 7.A O     no hydrogen  3.189  N/A
ARG 12.A N     ILE 8.A O     no hydrogen  3.005  N/A
HIS 13.A N     ALA 9.A O     no hydrogen  3.192  N/A
LYS 14.A N     ARG 10.A O    no hydrogen  3.134  N/A
LYS 15.A N     ALA 11.A O    no hydrogen  2.870  N/A
ILE 16.A N     ARG 12.A O    no hydrogen  3.135  N/A
LEU 17.A N     HIS 13.A O    no hydrogen  2.634  N/A
LYS 18.A N     LYS 14.A O    no hydrogen  3.123  N/A
GLN 19.A N     ILE 16.A O    no hydrogen  2.675  N/A
ALA 20.A N     ILE 16.A O    no hydrogen  3.233  N/A
ALA 20.A N     LEU 17.A O    no hydrogen  3.172  N/A
LYS 21.A NZ    LEU 17.A O    no hydrogen  3.511  N/A
TYR 23.A N     ALA 20.A O    no hydrogen  3.189  N/A
ALA 26.A N     TYR 24.A O    no hydrogen  2.706  N/A
ARG 27.A N     TYR 24.A O    no hydrogen  3.121  N/A
ARG 29.A N     ALA 26.A O    no hydrogen  3.024  N/A
ARG 29.A NH1   GLY 25.A O    no hydrogen  2.493  N/A
VAL 30.A N     ALA 26.A O    no hydrogen  3.040  N/A
VAL 33.A N     VAL 30.A O    no hydrogen  3.118  N/A
ALA 34.A N     VAL 30.A O    no hydrogen  2.624  N/A
PHE 35.A N     TYR 31.A O    no hydrogen  2.758  N/A
ALA 37.A N     VAL 33.A O    no hydrogen  3.006  N/A
VAL 38.A N     ALA 34.A O    no hydrogen  2.740  N/A
ILE 39.A N     PHE 35.A O    no hydrogen  2.742  N/A
LYS 40.A N     GLN 36.A O    no hydrogen  3.068  N/A
ALA 41.A N     ALA 37.A O    no hydrogen  2.827  N/A
GLY 42.A N     VAL 38.A O    no hydrogen  3.126  N/A
GLN 43.A N     ILE 39.A O    no hydrogen  3.202  N/A
TYR 44.A N     LYS 40.A O    no hydrogen  3.052  N/A
ALA 45.A N     ALA 41.A O    no hydrogen  3.000  N/A
TYR 46.A N     GLY 42.A O    no hydrogen  2.885  N/A
ARG 47.A N     GLN 43.A O    no hydrogen  3.080  N/A
ASP 48.A N     TYR 44.A O    no hydrogen  2.639  N/A
ARG 49.A N     ALA 45.A O    no hydrogen  2.953  N/A
ARG 49.A N     TYR 46.A O    no hydrogen  3.304  N/A
ARG 50.A NH1   TYR 46.A O    no hydrogen  2.764  N/A
GLN 51.A N     ARG 47.A O    no hydrogen  3.069  N/A
ARG 52.A N     ASP 48.A O    no hydrogen  2.785  N/A
LYS 53.A N     ARG 49.A O    no hydrogen  3.391  N/A
ARG 54.A N     ARG 50.A O    no hydrogen  3.217  N/A
ARG 54.A NE    ARG 50.A O    no hydrogen  3.317  N/A
GLN 55.A N     GLN 51.A O    no hydrogen  2.959  N/A
PHE 56.A N     ARG 52.A O    no hydrogen  2.960  N/A
ARG 57.A N     LYS 53.A O    no hydrogen  3.244  N/A
GLN 58.A N     ARG 54.A O    no hydrogen  2.779  N/A
LEU 59.A N     GLN 55.A O    no hydrogen  2.814  N/A
TRP 60.A N     PHE 56.A O    no hydrogen  2.813  N/A
ILE 61.A N     ARG 57.A O    no hydrogen  3.128  N/A
ALA 62.A N     GLN 58.A O    no hydrogen  3.158  N/A
ARG 63.A N     LEU 59.A O    no hydrogen  3.010  N/A
ILE 64.A N     TRP 60.A O    no hydrogen  2.921  N/A
ASN 65.A N     ILE 61.A O    no hydrogen  2.807  N/A
ALA 66.A N     ALA 62.A O    no hydrogen  3.118  N/A
ALA 67.A N     ARG 63.A O    no hydrogen  3.208  N/A
ALA 68.A N     ILE 64.A O    no hydrogen  2.856  N/A
ARG 69.A N     ASN 65.A O    no hydrogen  3.050  N/A
GLN 70.A N     ALA 66.A O    no hydrogen  3.045  N/A
ASN 71.A N     ALA 67.A O    no hydrogen  3.042  N/A
GLY 72.A N     ARG 69.A O    no hydrogen  2.703  N/A
TYR 75.A N     ASN 65.A OD1  no hydrogen  3.105  N/A
PHE 78.A N     SER 74.A O    no hydrogen  2.740  N/A
ILE 79.A N     TYR 75.A O    no hydrogen  2.731  N/A
ASN 80.A N     SER 76.A O    no hydrogen  2.796  N/A
GLY 81.A N     LYS 77.A O    no hydrogen  3.107  N/A
LEU 82.A N     PHE 78.A O    no hydrogen  3.233  N/A
LYS 83.A N     ILE 79.A O    no hydrogen  3.146  N/A
LYS 84.A N     ASN 80.A O    no hydrogen  3.238  N/A
ALA 85.A N     GLY 81.A O    no hydrogen  2.545  N/A
SER 86.A N     LYS 83.A O    no hydrogen  3.158  N/A
SER 86.A OG    SER 86.A O    no hydrogen  2.600  N/A
VAL 87.A N     LEU 82.A O    no hydrogen  3.085  N/A
ARG 91.A NE    TYR 75.A OH   no hydrogen  2.811  N/A
ILE 93.A N     ASP 90.A O    no hydrogen  3.126  N/A
LEU 94.A N     ASP 90.A O    no hydrogen  3.168  N/A
ALA 95.A N     ARG 91.A O    no hydrogen  3.087  N/A
ILE 97.A N     ILE 93.A O    no hydrogen  2.640  N/A
ALA 98.A N     LEU 94.A O    no hydrogen  3.115  N/A
VAL 99.A N     ASP 96.A O    no hydrogen  3.196  N/A
PHE 100.A N    ASP 96.A O    no hydrogen  3.341  N/A
ASP 101.A N    ILE 97.A O    no hydrogen  3.142  N/A
LYS 102.A NZ   ALA 98.A O    no hydrogen  3.553  N/A
LYS 102.A NZ   VAL 99.A O    no hydrogen  2.931  N/A
PHE 105.A N    ASP 101.A O   no hydrogen  3.135  N/A
THR 106.A N    LYS 102.A O   no hydrogen  2.786  N/A
THR 106.A OG1  LYS 102.A O   no hydrogen  2.846  N/A
ALA 107.A N    VAL 103.A O   no hydrogen  3.109  N/A
LEU 108.A N    ALA 104.A O   no hydrogen  3.105  N/A
VAL 109.A N    PHE 105.A O   no hydrogen  3.057  N/A
GLU 110.A N    THR 106.A O   no hydrogen  2.982  N/A
LYS 111.A N    ALA 107.A O   no hydrogen  3.209  N/A
ALA 112.A N    LEU 108.A O   no hydrogen  3.027  N/A
LYS 113.A N    VAL 109.A O   no hydrogen  2.915  N/A
ALA 114.A N    GLU 110.A O   no hydrogen  3.059  N/A
ALA 115.A N    LYS 111.A O   no hydrogen  2.556  N/A
LEU 116.A N    ALA 112.A O   no hydrogen  2.761  N/A
ALA 117.A N    LYS 113.A O   no hydrogen  2.518  N/A