Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8xp2_SD.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 10.A N     SER 6.A O      no hydrogen  2.747  N/A
PHE 11.A N     LYS 7.A O      no hydrogen  3.307  N/A
VAL 12.A N     LYS 8.A O      no hydrogen  3.300  N/A
ALA 13.A N     ARG 9.A O      no hydrogen  2.906  N/A
ASP 14.A N     LYS 10.A O     no hydrogen  3.104  N/A
GLY 15.A N     PHE 11.A O     no hydrogen  3.352  N/A
ILE 16.A N     VAL 12.A O     no hydrogen  3.078  N/A
PHE 17.A N     ALA 13.A O     no hydrogen  3.018  N/A
LYS 18.A N     ASP 14.A O     no hydrogen  3.015  N/A
ALA 19.A N     GLY 15.A O     no hydrogen  2.897  N/A
GLU 20.A N     ILE 16.A O     no hydrogen  2.990  N/A
LEU 21.A N     PHE 17.A O     no hydrogen  3.165  N/A
ASN 22.A N     LYS 18.A O     no hydrogen  3.014  N/A
GLU 23.A N     ALA 19.A O     no hydrogen  3.123  N/A
PHE 24.A N     GLU 20.A O     no hydrogen  2.896  N/A
LEU 25.A N     LEU 21.A O     no hydrogen  3.060  N/A
THR 26.A N     ASN 22.A O     no hydrogen  3.006  N/A
THR 26.A OG1   ASN 22.A O     no hydrogen  2.474  N/A
ARG 27.A N     GLU 23.A O     no hydrogen  3.189  N/A
ARG 27.A NE    GLU 23.A OE2   no hydrogen  3.363  N/A
GLU 28.A N     PHE 24.A O     no hydrogen  3.142  N/A
LEU 29.A N     LEU 25.A O     no hydrogen  2.966  N/A
GLU 31.A N     GLU 31.A OE1   no hydrogen  2.842  N/A
ASP 32.A N     LEU 29.A O     no hydrogen  3.146  N/A
GLY 33.A N     ALA 30.A O     no hydrogen  3.406  N/A
TYR 34.A N     LEU 29.A O     no hydrogen  3.240  N/A
TYR 34.A OH    ASN 22.A OD1   no hydrogen  2.742  N/A
SER 35.A N     LEU 51.A O     no hydrogen  2.941  N/A
SER 35.A OG    LEU 51.A O     no hydrogen  2.521  N/A
GLY 36.A N     LEU 51.A O     no hydrogen  3.439  N/A
GLU 38.A N     ILE 49.A O     no hydrogen  2.884  N/A
ARG 40.A N     GLU 47.A O     no hydrogen  2.737  N/A
ARG 45.A NH2   VAL 84.A O     no hydrogen  3.356  N/A
THR 46.A N     SER 83.A O     no hydrogen  2.626  N/A
GLU 47.A N     ARG 40.A O     no hydrogen  3.371  N/A
ILE 48.A N     GLU 85.A O     no hydrogen  2.928  N/A
ILE 49.A N     GLU 38.A O     no hydrogen  2.586  N/A
LEU 51.A N     GLY 36.A O     no hydrogen  2.978  N/A
ALA 52.A N     GLU 89.A O     no hydrogen  3.389  N/A
THR 53.A N     GLY 33.A O     no hydrogen  2.894  N/A
THR 53.A OG1   GLY 33.A O     no hydrogen  3.312  N/A
ARG 54.A N     ASP 32.A O     no hydrogen  3.328  N/A
ARG 54.A NH2   GLU 31.A O     no hydrogen  2.772  N/A
LEU 59.A N     THR 55.A O     no hydrogen  2.959  N/A
GLY 60.A N     GLN 56.A O     no hydrogen  3.078  N/A
ARG 64.A N     GLU 61.A O     no hydrogen  3.259  N/A
ARG 65.A N     LEU 59.A O     no hydrogen  3.145  N/A
ARG 65.A NE    GLU 68.A OE2   no hydrogen  3.212  N/A
ARG 67.A NE    GLY 63.A O     no hydrogen  3.026  N/A
GLU 68.A N     ARG 64.A O     no hydrogen  2.987  N/A
LEU 69.A N     ARG 65.A O     no hydrogen  2.913  N/A
THR 70.A N     ILE 66.A O     no hydrogen  3.188  N/A
THR 70.A OG1   ILE 66.A O     no hydrogen  2.325  N/A
ALA 71.A N     ARG 67.A O     no hydrogen  3.353  N/A
VAL 73.A N     LEU 69.A O     no hydrogen  3.286  N/A
GLN 74.A N     THR 70.A O     no hydrogen  3.296  N/A
LYS 75.A N     ALA 71.A O     no hydrogen  3.231  N/A
ARG 76.A N     VAL 72.A O     no hydrogen  3.023  N/A
ARG 76.A NE    GLU 20.A OE1   no hydrogen  3.383  N/A
ARG 76.A NH2   GLU 20.A OE1   no hydrogen  2.670  N/A
PHE 77.A N     VAL 73.A O     no hydrogen  3.057  N/A
GLY 78.A N     GLN 74.A O     no hydrogen  2.725  N/A
PHE 79.A N     GLN 74.A O     no hydrogen  3.338  N/A
SER 83.A N     PRO 80.A O     no hydrogen  3.250  N/A
SER 83.A OG    PRO 80.A O     no hydrogen  2.555  N/A
GLU 85.A N     THR 46.A O     no hydrogen  3.067  N/A
TYR 87.A N     ILE 48.A O     no hydrogen  2.974  N/A
GLU 89.A N     ILE 50.A O     no hydrogen  3.300  N/A
LYS 90.A NZ    THR 55.A OG1   no hydrogen  3.192  N/A
THR 93.A OG1   ALA 92.A O     no hydrogen  2.611  N/A
LEU 96.A N     THR 93.A O     no hydrogen  2.933  N/A
ALA 98.A N     ASP 169.A OD2  no hydrogen  3.174  N/A
GLN 101.A N    CYS 97.A O     no hydrogen  3.395  N/A
GLN 101.A NE2  ARG 94.A O     no hydrogen  2.683  N/A
ALA 102.A N    ALA 98.A O     no hydrogen  2.821  N/A
GLU 103.A N    ILE 99.A O     no hydrogen  2.960  N/A
SER 104.A N    ALA 100.A O    no hydrogen  2.880  N/A
LEU 105.A N    GLN 101.A O    no hydrogen  2.886  N/A
ARG 106.A N    ALA 102.A O    no hydrogen  2.909  N/A
ARG 106.A NE   GLU 103.A OE1  no hydrogen  3.413  N/A
ARG 106.A NH1  HIS 174.A O    no hydrogen  2.891  N/A
TYR 107.A N    GLU 103.A O    no hydrogen  3.341  N/A
LYS 108.A N    SER 104.A O    no hydrogen  3.171  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  3.205  N/A
LEU 110.A N    ARG 106.A O    no hydrogen  3.205  N/A
GLY 111.A N    TYR 107.A O    no hydrogen  3.100  N/A
GLY 112.A N    LEU 109.A O    no hydrogen  3.391  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  3.127  N/A
CYS 119.A N    VAL 115.A O    no hydrogen  3.016  N/A
CYS 119.A SG   VAL 115.A O    no hydrogen  3.270  N/A
GLY 121.A N    ARG 117.A O    no hydrogen  3.333  N/A
VAL 122.A N    ALA 118.A O    no hydrogen  3.214  N/A
LEU 123.A N    CYS 119.A O    no hydrogen  3.048  N/A
ARG 124.A N    TYR 120.A O    no hydrogen  3.196  N/A
ILE 126.A N    VAL 122.A O    no hydrogen  3.492  N/A
MET 127.A N    LEU 123.A O    no hydrogen  3.355  N/A
GLU 128.A N    ARG 124.A O    no hydrogen  2.819  N/A
SER 129.A N    PHE 125.A O    no hydrogen  3.164  N/A
SER 129.A N    ILE 126.A O    no hydrogen  3.217  N/A
SER 129.A OG   PHE 125.A O    no hydrogen  2.517  N/A
LYS 132.A N    MET 189.A O    no hydrogen  3.253  N/A
CYS 134.A N    ASP 154.A O    no hydrogen  3.032  N/A
CYS 134.A SG   LEU 123.A O    no hydrogen  3.732  N/A
GLU 135.A N    LYS 187.A O    no hydrogen  2.859  N/A
VAL 136.A N    PHE 152.A O    no hydrogen  3.029  N/A
VAL 137.A N    LYS 185.A O    no hydrogen  2.921  N/A
VAL 138.A N    MET 150.A O    no hydrogen  3.003  N/A
GLY 140.A N    LYS 148.A O    no hydrogen  3.205  N/A
LYS 141.A NZ   GLN 179.A O    no hydrogen  2.724  N/A
GLN 145.A N    GLN 145.A OE1  no hydrogen  2.752  N/A
LYS 148.A N    GLY 140.A O    no hydrogen  3.414  N/A
MET 150.A N    VAL 138.A O    no hydrogen  2.831  N/A
PHE 152.A N    VAL 136.A O    no hydrogen  3.056  N/A
ASP 154.A N    CYS 134.A O    no hydrogen  2.954  N/A
LEU 156.A N    LYS 132.A O    no hydrogen  3.302  N/A
ASN 165.A N    ASP 162.A O    no hydrogen  2.895  N/A
TYR 166.A N    PRO 163.A O    no hydrogen  3.155  N/A
TYR 167.A N    PRO 163.A O    no hydrogen  2.635  N/A
TYR 167.A OH   LYS 202.A O    no hydrogen  2.422  N/A
ASP 169.A N    ILE 188.A O    no hydrogen  3.152  N/A
ARG 173.A N    ILE 184.A O    no hydrogen  2.971  N/A
ARG 173.A NH1  VAL 172.A O    no hydrogen  2.619  N/A
VAL 175.A N    LEU 182.A O    no hydrogen  2.680  N/A
LEU 177.A N    GLY 180.A O    no hydrogen  2.961  N/A
LEU 182.A N    VAL 175.A O    no hydrogen  2.818  N/A
GLY 183.A N    SER 139.A O    no hydrogen  3.096  N/A
ILE 184.A N    ARG 173.A O    no hydrogen  2.910  N/A
LYS 185.A N    VAL 137.A O    no hydrogen  3.180  N/A
VAL 186.A N    ALA 171.A O    no hydrogen  3.292  N/A
LYS 187.A N    GLU 135.A O    no hydrogen  2.868  N/A
LYS 187.A NZ   GLU 135.A OE1  no hydrogen  3.247  N/A
LYS 187.A NZ   GLU 135.A OE2  no hydrogen  2.835  N/A
ILE 188.A N    ASP 169.A O    no hydrogen  3.311  N/A
MET 189.A N    GLY 133.A O    no hydrogen  2.885  N/A
LEU 190.A N    TYR 167.A O    no hydrogen  2.554  N/A
TRP 192.A NE1  LYS 201.A O    no hydrogen  3.096  N/A
GLY 196.A N    ASP 193.A O    no hydrogen  3.257  N/A
ILE 198.A N    ASP 193.A OD2  no hydrogen  2.937  N/A
HIS 207.A N    LEU 204.A O    no hydrogen  3.376  N/A
GLU 212.A N    GLU 212.A OE1  no hydrogen  2.678  N/A