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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 6.A N      ARG 2.A O     no hydrogen  3.013  N/A
GLU 7.A N      GLU 3.A O     no hydrogen  3.033  N/A
ASP 8.A N      GLU 4.A O     no hydrogen  2.925  N/A
PHE 9.A N      ALA 5.A O     no hydrogen  3.178  N/A
LYS 10.A N     ASP 6.A O     no hydrogen  3.154  N/A
LYS 10.A NZ    ASP 6.A OD1   no hydrogen  3.271  N/A
SER 11.A N     GLU 7.A O     no hydrogen  2.670  N/A
SER 11.A OG    GLU 7.A O     no hydrogen  2.862  N/A
PHE 12.A N     ASP 8.A O     no hydrogen  3.311  N/A
VAL 13.A N     PHE 9.A O     no hydrogen  3.407  N/A
GLU 14.A N     LYS 10.A O    no hydrogen  3.278  N/A
ALA 15.A N     SER 11.A O    no hydrogen  3.109  N/A
ALA 16.A N     PHE 12.A O    no hydrogen  2.914  N/A
LYS 17.A N     VAL 13.A O    no hydrogen  2.733  N/A
LYS 17.A NZ    GLU 14.A OE1  no hydrogen  2.991  N/A
ASP 18.A N     GLU 14.A O    no hydrogen  2.947  N/A
ASN 19.A N     ALA 15.A O    no hydrogen  2.821  N/A
PHE 20.A N     ALA 16.A O    no hydrogen  2.880  N/A
ASN 21.A N     LYS 17.A O    no hydrogen  3.134  N/A
LYS 22.A N     ASP 18.A O    no hydrogen  3.277  N/A
LYS 22.A NZ    ASP 18.A OD1  no hydrogen  2.737  N/A
PHE 23.A N     ASN 19.A O    no hydrogen  3.034  N/A
LYS 24.A N     PHE 20.A O    no hydrogen  2.920  N/A
ALA 25.A N     ASN 21.A O    no hydrogen  3.125  N/A
ARG 26.A N     PHE 23.A O    no hydrogen  3.294  N/A
LEU 27.A N     LYS 24.A O    no hydrogen  3.051  N/A
GLY 30.A N     GLY 108.A O   no hydrogen  3.059  N/A
ILE 32.A N     TRP 110.A O   no hydrogen  3.235  N/A
ARG 37.A N     ARG 34.A O    no hydrogen  2.861  N/A
ARG 37.A NH1   SER 109.A O   no hydrogen  3.130  N/A
GLU 38.A N     ARG 34.A O    no hydrogen  3.439  N/A
MET 39.A N     GLU 35.A O    no hydrogen  3.161  N/A
MET 40.A N     HIS 36.A O    no hydrogen  3.083  N/A
LYS 41.A N     ARG 37.A O    no hydrogen  3.066  N/A
LYS 41.A NZ    GLU 38.A OE1  no hydrogen  3.098  N/A
LYS 41.A NZ    GLU 38.A OE2  no hydrogen  2.477  N/A
LYS 42.A N     GLU 38.A O    no hydrogen  2.740  N/A
LEU 43.A N     MET 39.A O    no hydrogen  3.341  N/A
ALA 44.A N     MET 40.A O    no hydrogen  3.048  N/A
LYS 45.A N     LYS 41.A O    no hydrogen  2.975  N/A
GLN 46.A N     LYS 42.A O    no hydrogen  2.763  N/A
ASN 47.A N     LEU 43.A O    no hydrogen  2.758  N/A
ALA 48.A N     ALA 44.A O    no hydrogen  2.886  N/A
ASN 49.A N     LYS 45.A O    no hydrogen  2.748  N/A
LYS 50.A N     GLN 46.A O    no hydrogen  3.181  N/A
ALA 51.A N     ASN 47.A O    no hydrogen  3.242  N/A
LYS 52.A N     ALA 48.A O    no hydrogen  2.964  N/A
LYS 52.A NZ    ASN 49.A OD1  no hydrogen  3.370  N/A
LYS 52.A NZ    ASP 95.A OD1  no hydrogen  2.779  N/A
GLU 53.A N     ASN 49.A O    no hydrogen  3.129  N/A
ARG 56.A N     LYS 52.A O    no hydrogen  3.050  N/A
ARG 56.A NE    GLU 91.A OE2  no hydrogen  2.990  N/A
ARG 56.A NH2   GLU 91.A OE2  no hydrogen  3.196  N/A
LYS 57.A N     GLU 53.A O    no hydrogen  2.945  N/A
ARG 58.A N     ALA 54.A O    no hydrogen  3.154  N/A
ARG 58.A NE    ASP 8.A OD2   no hydrogen  2.628  N/A
ARG 58.A NH1   GLU 61.A OE1  no hydrogen  2.684  N/A
ARG 58.A NH2   ASP 8.A OD2   no hydrogen  2.610  N/A
LEU 59.A N     VAL 55.A O    no hydrogen  2.837  N/A
SER 60.A N     ARG 56.A O    no hydrogen  2.894  N/A
SER 60.A OG    LYS 57.A O    no hydrogen  3.072  N/A
GLU 61.A N     LYS 57.A O    no hydrogen  3.338  N/A
LEU 62.A N     ARG 58.A O    no hydrogen  3.216  N/A
LEU 63.A N     LEU 59.A O    no hydrogen  3.126  N/A
SER 64.A N     SER 60.A O    no hydrogen  3.093  N/A
SER 64.A OG    SER 60.A O    no hydrogen  2.916  N/A
LYS 65.A N     GLU 61.A O    no hydrogen  2.922  N/A
ILE 66.A N     LEU 62.A O    no hydrogen  2.671  N/A
ASN 67.A N     LEU 63.A O    no hydrogen  3.029  N/A
ASN 67.A ND2   LEU 63.A O    no hydrogen  2.832  N/A
ASP 68.A N     SER 64.A O    no hydrogen  3.320  N/A
MET 69.A N     ILE 66.A O    no hydrogen  3.176  N/A
ILE 71.A N     MET 69.A O    no hydrogen  2.570  N/A
THR 72.A OG1   GLN 75.A OE1  no hydrogen  3.384  N/A
GLN 75.A N     THR 72.A O    no hydrogen  2.690  N/A
LYS 76.A N     THR 72.A O    no hydrogen  2.978  N/A
LYS 76.A NZ    ASN 67.A O    no hydrogen  2.304  N/A
LYS 77.A N     ASN 73.A O    no hydrogen  3.137  N/A
MET 79.A N     GLN 75.A O    no hydrogen  3.468  N/A
SER 80.A N     LYS 76.A O    no hydrogen  2.943  N/A
SER 80.A OG    LYS 76.A O    no hydrogen  3.201  N/A
SER 80.A OG    LYS 77.A O    no hydrogen  2.397  N/A
ASN 81.A N     LYS 77.A O    no hydrogen  3.037  N/A
ASN 81.A ND2   LYS 77.A O    no hydrogen  2.690  N/A
GLN 82.A N     LEU 78.A O    no hydrogen  2.880  N/A
VAL 83.A N     MET 79.A O    no hydrogen  3.020  N/A
LEU 84.A N     SER 80.A O    no hydrogen  3.215  N/A
GLN 85.A N     ASN 81.A O    no hydrogen  3.076  N/A
GLN 85.A NE2   ASP 89.A OD1  no hydrogen  3.074  N/A
PHE 86.A N     GLN 82.A O    no hydrogen  2.875  N/A
ALA 87.A N     VAL 83.A O    no hydrogen  3.149  N/A
ASP 88.A N     LEU 84.A O    no hydrogen  2.882  N/A
ASP 89.A N     GLN 85.A O    no hydrogen  2.883  N/A
ALA 90.A N     PHE 86.A O    no hydrogen  2.964  N/A
GLU 91.A N     ALA 87.A O    no hydrogen  2.999  N/A
ALA 92.A N     ASP 88.A O    no hydrogen  3.049  N/A
GLU 93.A N     ASP 89.A O    no hydrogen  3.118  N/A
ILE 94.A N     ALA 90.A O    no hydrogen  3.093  N/A
ASP 95.A N     GLU 91.A O    no hydrogen  3.090  N/A
GLN 96.A N     ALA 92.A O    no hydrogen  2.912  N/A
LEU 97.A N     GLU 93.A O    no hydrogen  2.720  N/A
ALA 98.A N     ILE 94.A O    no hydrogen  3.082  N/A
ALA 99.A N     ASP 95.A O    no hydrogen  3.030  N/A
LYS 100.A N    GLN 96.A O    no hydrogen  3.034  N/A
ALA 101.A N    LEU 97.A O    no hydrogen  3.183  N/A
THR 102.A N    ALA 99.A O    no hydrogen  3.114  N/A
THR 102.A OG1  ALA 99.A O    no hydrogen  3.460  N/A
LYS 103.A N    LYS 100.A O   no hydrogen  3.443  N/A
THR 106.A OG1  LYS 103.A O   no hydrogen  3.484  N/A
TRP 110.A N    GLY 30.A O    no hydrogen  3.256  N/A