Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1a0o_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      MET 128.A O    no hydrogen  2.510  N/A
ALA 1.A N      MET 128.A OXT  no hydrogen  2.879  N/A
GLU 4.A N      ASP 2.A OD1    no hydrogen  3.297  N/A
LEU 5.A N      ASP 2.A O      no hydrogen  2.869  N/A
PHE 7.A N      ASN 31.A O     no hydrogen  2.744  N/A
LEU 8.A N      PHE 52.A O     no hydrogen  3.038  N/A
VAL 9.A N      GLU 33.A O     no hydrogen  2.844  N/A
VAL 10.A N     ILE 54.A O     no hydrogen  2.823  N/A
ASP 11.A N     ALA 35.A O     no hydrogen  3.080  N/A
PHE 13.A N     ASP 11.A OD1   no hydrogen  2.957  N/A
MET 16.A N     PHE 13.A O     no hydrogen  2.973  N/A
ARG 17.A N     PHE 13.A O     no hydrogen  3.290  N/A
ARG 17.A NE    GLU 34.A OE1   no hydrogen  2.832  N/A
ARG 17.A NH1   ASP 11.A O     no hydrogen  2.647  N/A
ARG 17.A NH2   GLU 34.A OE1   no hydrogen  3.358  N/A
ARG 18.A N     SER 14.A O     no hydrogen  2.876  N/A
ILE 19.A N     THR 15.A O     no hydrogen  3.021  N/A
VAL 20.A N     MET 16.A O     no hydrogen  3.045  N/A
ARG 21.A N     ARG 17.A O     no hydrogen  2.972  N/A
ARG 21.A NE    GLU 34.A OE2   no hydrogen  2.944  N/A
ARG 21.A NH2   VAL 32.A O     no hydrogen  2.906  N/A
ARG 21.A NH2   GLU 34.A OE2   no hydrogen  2.950  N/A
ASN 22.A N     ARG 18.A O     no hydrogen  3.035  N/A
LEU 23.A N     ILE 19.A O     no hydrogen  2.908  N/A
LEU 24.A N     VAL 20.A O     no hydrogen  2.948  N/A
LYS 25.A N     ARG 21.A O     no hydrogen  2.948  N/A
GLU 26.A N     ASN 22.A O     no hydrogen  2.747  N/A
LEU 27.A N     LEU 23.A O     no hydrogen  2.999  N/A
GLY 28.A N     LYS 25.A O     no hydrogen  2.995  N/A
PHE 29.A N     LEU 24.A O     no hydrogen  2.868  N/A
GLU 33.A N     PHE 7.A O      no hydrogen  2.935  N/A
ALA 35.A N     VAL 9.A O      no hydrogen  3.177  N/A
GLU 36.A N     ASP 40.A OD2   no hydrogen  2.951  N/A
GLY 38.A N     MET 62.A O     no hydrogen  2.936  N/A
ASP 40.A N     ASP 37.A OD1   no hydrogen  2.779  N/A
ALA 41.A N     ASP 37.A O     no hydrogen  2.800  N/A
LEU 42.A N     GLY 38.A O     no hydrogen  2.777  N/A
ASN 43.A N     VAL 39.A O     no hydrogen  3.066  N/A
LYS 44.A N     ASP 40.A O     no hydrogen  2.943  N/A
LYS 44.A NZ    ASP 40.A OD1   no hydrogen  3.391  N/A
LEU 45.A N     ALA 41.A O     no hydrogen  2.924  N/A
GLN 46.A N     LEU 42.A O     no hydrogen  3.164  N/A
ALA 47.A N     LYS 44.A O     no hydrogen  3.254  N/A
GLY 48.A N     LEU 45.A O     no hydrogen  2.767  N/A
GLY 51.A N     LYS 6.A O      no hydrogen  2.872  N/A
VAL 53.A N     PRO 81.A O     no hydrogen  2.905  N/A
ILE 54.A N     LEU 8.A O      no hydrogen  2.878  N/A
SER 55.A N     LEU 83.A O     no hydrogen  2.856  N/A
SER 55.A OG    ASP 56.A O     no hydrogen  3.151  N/A
ASP 56.A N     VAL 10.A O     no hydrogen  2.916  N/A
MET 62.A N     PRO 60.A O     no hydrogen  2.727  N/A
GLY 64.A N     TRP 57.A O     no hydrogen  2.707  N/A
GLU 66.A N     ASP 63.A OD1   no hydrogen  3.192  N/A
LEU 67.A N     ASP 63.A O     no hydrogen  2.990  N/A
LEU 68.A N     GLY 64.A O     no hydrogen  2.853  N/A
LYS 69.A N     LEU 65.A O     no hydrogen  2.973  N/A
THR 70.A N     GLU 66.A O     no hydrogen  2.763  N/A
THR 70.A OG1   GLU 66.A O     no hydrogen  2.750  N/A
ILE 71.A N     LEU 67.A O     no hydrogen  2.904  N/A
ARG 72.A N     LEU 68.A O     no hydrogen  2.828  N/A
ARG 72.A NE    GLY 101.A O    no hydrogen  2.776  N/A
ARG 72.A NH1   LEU 80.A O     no hydrogen  2.684  N/A
ARG 72.A NH2   LEU 80.A O     no hydrogen  3.161  N/A
ARG 72.A NH2   GLY 101.A O    no hydrogen  2.772  N/A
ALA 73.A N     LYS 69.A O     no hydrogen  2.909  N/A
ASP 74.A N     ILE 71.A O     no hydrogen  3.129  N/A
MET 77.A N     ASP 74.A OD1   no hydrogen  3.086  N/A
SER 78.A N     ASP 74.A O     no hydrogen  2.697  N/A
SER 78.A OG    GLY 75.A O     no hydrogen  2.889  N/A
VAL 82.A N     SER 103.A OG   no hydrogen  3.107  N/A
LEU 83.A N     VAL 53.A O     no hydrogen  2.794  N/A
MET 84.A N     GLY 104.A O    no hydrogen  3.272  N/A
VAL 85.A N     SER 55.A O     no hydrogen  2.756  N/A
THR 86.A N     VAL 106.A O    no hydrogen  3.041  N/A
THR 86.A OG1   GLU 88.A O     no hydrogen  2.939  N/A
THR 86.A OG1   ASN 93.A OD1   no hydrogen  3.487  N/A
ILE 94.A N     LYS 90.A O     no hydrogen  3.076  N/A
ILE 95.A N     LYS 91.A O     no hydrogen  2.709  N/A
ALA 96.A N     GLU 92.A O     no hydrogen  3.054  N/A
ALA 97.A N     ASN 93.A O     no hydrogen  2.890  N/A
ALA 98.A N     ILE 94.A O     no hydrogen  3.223  N/A
GLN 99.A N     ILE 95.A O     no hydrogen  2.814  N/A
ALA 100.A N    ALA 96.A O     no hydrogen  2.853  N/A
GLY 101.A N    ALA 98.A O     no hydrogen  2.941  N/A
ALA 102.A N    ALA 97.A O     no hydrogen  2.916  N/A
SER 103.A N    VAL 82.A O     no hydrogen  2.818  N/A
VAL 106.A N    MET 84.A O     no hydrogen  2.897  N/A
LYS 108.A N    THR 86.A O     no hydrogen  2.994  N/A
LYS 108.A NZ   ASP 56.A OD1   no hydrogen  2.951  N/A
THR 111.A OG1  THR 114.A OG1  no hydrogen  2.954  N/A
THR 114.A N    THR 111.A OG1  no hydrogen  3.367  N/A
THR 114.A OG1  THR 111.A OG1  no hydrogen  2.954  N/A
LEU 115.A N    THR 111.A O    no hydrogen  2.957  N/A
GLU 116.A N    ALA 112.A O    no hydrogen  2.794  N/A
GLU 117.A N    ALA 113.A O    no hydrogen  2.803  N/A
LYS 118.A N    THR 114.A O    no hydrogen  3.037  N/A
LYS 118.A NZ   TYR 105.A O    no hydrogen  3.048  N/A
LEU 119.A N    LEU 115.A O    no hydrogen  2.867  N/A
ASN 120.A N    GLU 116.A O    no hydrogen  2.921  N/A
LYS 121.A N    GLU 117.A O    no hydrogen  2.989  N/A
LYS 121.A NZ   GLU 124.A OE1  no hydrogen  2.460  N/A
ILE 122.A N    LYS 118.A O    no hydrogen  3.103  N/A
PHE 123.A N    LEU 119.A O    no hydrogen  2.840  N/A
GLU 124.A N    ASN 120.A O    no hydrogen  2.845  N/A
LYS 125.A N    LYS 121.A O    no hydrogen  2.965  N/A
LEU 126.A N    PHE 123.A O    no hydrogen  3.124  N/A
GLY 127.A N    GLU 124.A O    no hydrogen  3.018  N/A
MET 128.A N    PHE 123.A O    no hydrogen  3.112  N/A