Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2p2c_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A N      HIS 1.A ND1    no hydrogen  2.701  N/A
LYS 8.A NZ     THR 35.A O     no hydrogen  3.289  N/A
LYS 9.A N      LEU 6.A O      no hydrogen  3.288  N/A
LEU 11.A N     GLY 7.A O      no hydrogen  3.352  N/A
GLU 12.A N     LYS 8.A O      no hydrogen  3.115  N/A
ALA 13.A N     LYS 9.A O      no hydrogen  2.904  N/A
ALA 14.A N     LEU 11.A O     no hydrogen  3.210  N/A
ARG 15.A N     LEU 11.A O     no hydrogen  3.004  N/A
ALA 16.A N     GLU 12.A O     no hydrogen  2.887  N/A
GLN 18.A N     ALA 13.A O     no hydrogen  2.933  N/A
GLU 21.A N     GLN 18.A O     no hydrogen  2.987  N/A
VAL 22.A N     ASP 19.A O     no hydrogen  2.486  N/A
ARG 23.A N     ASP 19.A O     no hydrogen  3.362  N/A
ILE 24.A N     ASP 20.A O     no hydrogen  3.367  N/A
MET 26.A N     VAL 22.A O     no hydrogen  3.075  N/A
ALA 27.A N     ARG 23.A O     no hydrogen  2.875  N/A
ASN 28.A N     ILE 24.A O     no hydrogen  3.057  N/A
ASN 28.A ND2   ILE 24.A O     no hydrogen  3.266  N/A
GLY 29.A N     MET 26.A O     no hydrogen  2.901  N/A
ALA 30.A N     LEU 25.A O     no hydrogen  3.215  N/A
ASN 33.A N     ASP 31.A OD1   no hydrogen  2.753  N/A
ALA 34.A N     ASP 31.A O     no hydrogen  3.156  N/A
ASP 36.A N     HIS 40.A O     no hydrogen  3.105  N/A
GLY 39.A N     ASP 36.A O     no hydrogen  2.661  N/A
THR 41.A N     HIS 44.A ND1   no hydrogen  3.341  N/A
THR 41.A OG1   HIS 44.A ND1   no hydrogen  2.890  N/A
HIS 44.A N     THR 41.A OG1   no hydrogen  3.261  N/A
HIS 44.A ND1   THR 41.A OG1   no hydrogen  2.890  N/A
HIS 44.A NE2   ALA 73.A O     no hydrogen  3.176  N/A
LEU 45.A N     THR 41.A O     no hydrogen  2.847  N/A
ALA 46.A N     PRO 42.A O     no hydrogen  2.818  N/A
ALA 47.A N     LEU 43.A O     no hydrogen  2.593  N/A
LYS 48.A N     HIS 44.A O     no hydrogen  2.699  N/A
THR 49.A N     LEU 45.A O     no hydrogen  2.889  N/A
THR 49.A OG1   LEU 45.A O     no hydrogen  2.688  N/A
GLY 50.A N     ALA 46.A O     no hydrogen  2.928  N/A
HIS 51.A N     ALA 46.A O     no hydrogen  3.029  N/A
ILE 54.A N     HIS 51.A O     no hydrogen  2.975  N/A
VAL 55.A N     HIS 51.A O     no hydrogen  3.088  N/A
GLU 56.A N     LEU 52.A O     no hydrogen  2.901  N/A
VAL 57.A N     GLU 53.A O     no hydrogen  3.258  N/A
LEU 58.A N     ILE 54.A O     no hydrogen  2.833  N/A
LEU 59.A N     VAL 55.A O     no hydrogen  3.156  N/A
LYS 60.A N     GLU 56.A O     no hydrogen  3.250  N/A
TYR 61.A N     LEU 58.A O     no hydrogen  2.793  N/A
ASN 66.A N     ASP 64.A OD1   no hydrogen  2.867  N/A
ASP 69.A N     ALA 73.A O     no hydrogen  3.132  N/A
ASN 70.A N     LEU 38.A O     no hydrogen  3.081  N/A
GLY 72.A N     ASP 69.A O     no hydrogen  2.595  N/A
THR 74.A N     HIS 77.A ND1   no hydrogen  2.622  N/A
THR 74.A OG1   HIS 77.A ND1   no hydrogen  2.851  N/A
HIS 77.A N     THR 74.A OG1   no hydrogen  3.134  N/A
LEU 78.A N     THR 74.A O     no hydrogen  2.956  N/A
ALA 79.A N     PRO 75.A O     no hydrogen  2.831  N/A
ALA 80.A N     LEU 76.A O     no hydrogen  2.737  N/A
ASP 81.A N     HIS 77.A O     no hydrogen  2.764  N/A
ASN 82.A N     LEU 78.A O     no hydrogen  2.955  N/A
ASN 82.A ND2   LEU 78.A O     no hydrogen  2.997  N/A
GLY 83.A N     ALA 80.A O     no hydrogen  2.975  N/A
HIS 84.A N     ALA 79.A O     no hydrogen  3.103  N/A
VAL 88.A N     HIS 84.A O     no hydrogen  2.969  N/A
GLU 89.A N     LEU 85.A O     no hydrogen  2.840  N/A
VAL 90.A N     GLU 86.A O     no hydrogen  2.887  N/A
LEU 91.A N     ILE 87.A O     no hydrogen  2.679  N/A
LEU 92.A N     VAL 88.A O     no hydrogen  3.204  N/A
LYS 93.A N     GLU 89.A O     no hydrogen  2.882  N/A
GLY 95.A N     LEU 92.A O     no hydrogen  2.804  N/A
ASP 97.A N     ASN 66.A OD1   no hydrogen  3.119  N/A
VAL 98.A N     ALA 96.A O     no hydrogen  2.659  N/A
ALA 100.A N    ASP 97.A O     no hydrogen  2.634  N/A
ASP 102.A N    PHE 106.A O    no hydrogen  3.142  N/A
TYR 103.A N    TYR 71.A O     no hydrogen  3.204  N/A
GLU 104.A N    ASP 102.A OD2  no hydrogen  2.912  N/A
GLY 105.A N    ASP 102.A O    no hydrogen  2.601  N/A
LEU 109.A N    THR 107.A OG1  no hydrogen  3.198  N/A
LEU 111.A N    THR 107.A O    no hydrogen  3.161  N/A
ALA 112.A N    PRO 108.A O    no hydrogen  2.861  N/A
ALA 113.A N    HIS 110.A O    no hydrogen  2.549  N/A
TYR 114.A N    HIS 110.A O    no hydrogen  2.586  N/A
TYR 114.A OH   ASP 135.A OD2  no hydrogen  2.662  N/A
GLY 116.A N    ALA 113.A O    no hydrogen  2.498  N/A
HIS 117.A N    ALA 112.A O    no hydrogen  3.018  N/A
VAL 121.A N    HIS 117.A O    no hydrogen  3.112  N/A
VAL 121.A N    LEU 118.A O    no hydrogen  2.594  N/A
GLU 122.A N    LEU 118.A O    no hydrogen  3.315  N/A
VAL 123.A N    GLU 119.A O    no hydrogen  2.951  N/A
LEU 124.A N    ILE 120.A O    no hydrogen  3.231  N/A
LEU 125.A N    VAL 121.A O    no hydrogen  3.047  N/A
LYS 126.A N    GLU 122.A O    no hydrogen  3.397  N/A
TYR 127.A N    LEU 124.A O    no hydrogen  3.395  N/A
GLY 128.A N    LEU 125.A O    no hydrogen  2.561  N/A
ALA 129.A N    LEU 125.A O    no hydrogen  3.103  N/A
ASP 130.A N    ASN 99.A OD1   no hydrogen  2.927  N/A
ASN 132.A N    ASP 130.A OD1  no hydrogen  2.764  N/A
GLY 138.A N    ASP 135.A O    no hydrogen  3.049  N/A
LYS 139.A N    ASP 135.A OD1  no hydrogen  3.306  N/A
PHE 142.A N    THR 140.A OG1  no hydrogen  2.788  N/A
ILE 144.A N    THR 140.A O    no hydrogen  3.194  N/A
SER 145.A N    PHE 142.A O    no hydrogen  2.613  N/A
SER 145.A OG   ALA 141.A O    no hydrogen  3.004  N/A
SER 145.A OG   PHE 142.A O    no hydrogen  2.851  N/A
SER 145.A OG   LEU 153.A O    no hydrogen  3.256  N/A
ASP 147.A N    ASP 143.A O    no hydrogen  3.419  N/A
ASN 148.A ND2  TYR 114.A O    no hydrogen  3.004  N/A
GLY 149.A N    ILE 146.A O    no hydrogen  2.614  N/A
ASN 150.A N    SER 145.A O    no hydrogen  2.908  N/A
ALA 154.A N    GLU 151.A O    no hydrogen  2.759  N/A