Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ap9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 8.A N      PRO 5.A O      no hydrogen  2.846  N/A
LYS 9.A N      PRO 5.A O      no hydrogen  3.178  N/A
LYS 9.A NZ     GLU 2.A OE1    no hydrogen  2.894  N/A
ALA 10.A N     THR 6.A O      no hydrogen  3.131  N/A
VAL 12.A N     LYS 9.A O      no hydrogen  3.128  N/A
LEU 13.A N     LYS 9.A O      no hydrogen  3.279  N/A
ALA 14.A N     ALA 10.A O     no hydrogen  2.880  N/A
GLU 15.A N     VAL 12.A O     no hydrogen  3.155  N/A
ALA 16.A N     LEU 13.A O     no hydrogen  2.807  N/A
LEU 17.A N     ALA 14.A O     no hydrogen  3.426  N/A
TRP 19.A N     ALA 16.A O     no hydrogen  2.675  N/A
LEU 20.A N     ALA 16.A O     no hydrogen  2.879  N/A
LYS 21.A N     LEU 17.A O     no hydrogen  2.821  N/A
GLN 22.A NE2   GLU 199.A OE1  no hydrogen  2.994  N/A
LEU 23.A N     TRP 19.A O     no hydrogen  2.953  N/A
HIS 24.A N     LEU 20.A O     no hydrogen  2.894  N/A
HIS 24.A ND1   CYS 54.A O     no hydrogen  2.928  N/A
GLY 25.A N     GLY 55.A O     no hydrogen  2.771  N/A
LYS 26.A N     LEU 23.A O     no hydrogen  2.808  N/A
VAL 28.A N     HIS 57.A O     no hydrogen  2.838  N/A
VAL 29.A N     LYS 200.A O    no hydrogen  3.116  N/A
VAL 30.A N     VAL 59.A O     no hydrogen  2.944  N/A
LYS 31.A N     LEU 202.A O    no hydrogen  2.823  N/A
TYR 32.A N     VAL 61.A O     no hydrogen  2.774  N/A
TYR 32.A OH    ALA 36.A O     no hydrogen  2.777  N/A
ASN 35.A N     ASP 205.A OD1  no hydrogen  2.880  N/A
ASP 38.A N     ASN 35.A O     no hydrogen  2.886  N/A
LEU 41.A N     ASP 38.A OD1   no hydrogen  3.144  N/A
ARG 42.A N     ASP 38.A O     no hydrogen  3.172  N/A
ARG 43.A N     ASP 39.A O     no hydrogen  3.034  N/A
ALA 44.A N     THR 40.A O     no hydrogen  3.146  N/A
PHE 45.A N     LEU 41.A O     no hydrogen  2.767  N/A
ALA 46.A N     ARG 42.A O     no hydrogen  2.808  N/A
ALA 47.A N     ARG 43.A O     no hydrogen  3.279  N/A
ASP 48.A N     ALA 44.A O     no hydrogen  2.962  N/A
PHE 50.A N     ALA 47.A O     no hydrogen  2.954  N/A
LEU 51.A N     ASP 48.A O     no hydrogen  2.925  N/A
ARG 52.A NE    GLY 164.A O    no hydrogen  3.126  N/A
ARG 52.A NH2   GLY 164.A O    no hydrogen  3.306  N/A
ASN 53.A N     ALA 49.A O     no hydrogen  2.798  N/A
ASN 53.A ND2   ALA 49.A O     no hydrogen  2.917  N/A
ASN 53.A ND2   TYR 116.A OH   no hydrogen  3.477  N/A
CYS 54.A N     LEU 51.A O     no hydrogen  3.158  N/A
CYS 54.A SG    PHE 50.A O     no hydrogen  3.445  N/A
GLY 55.A N     ARG 52.A O     no hydrogen  3.398  N/A
ILE 56.A N     LEU 51.A O     no hydrogen  2.943  N/A
HIS 57.A N     LYS 26.A O     no hydrogen  2.877  N/A
VAL 59.A N     VAL 28.A O     no hydrogen  2.918  N/A
VAL 60.A N     PRO 167.A O    no hydrogen  2.980  N/A
VAL 61.A N     VAL 30.A O     no hydrogen  2.906  N/A
HIS 62.A N     VAL 169.A O    no hydrogen  3.166  N/A
HIS 62.A NE2   SER 170.A OG   no hydrogen  2.738  N/A
THR 69.A N     GLY 65.A O     no hydrogen  2.680  N/A
THR 69.A OG1   GLY 65.A O     no hydrogen  3.001  N/A
ALA 70.A N     PRO 66.A O     no hydrogen  2.786  N/A
ARG 72.A N     THR 69.A O     no hydrogen  3.059  N/A
ARG 73.A N     ALA 70.A O     no hydrogen  2.926  N/A
GLY 75.A N     LEU 71.A O     no hydrogen  2.894  N/A
ILE 76.A N     LEU 71.A O     no hydrogen  2.643  N/A
ARG 85.A NH1   THR 69.A OG1   no hydrogen  3.329  N/A
LEU 92.A N     THR 88.A O     no hydrogen  2.840  N/A
ASP 93.A N     PRO 89.A O     no hydrogen  3.201  N/A
ALA 95.A N     VAL 91.A O     no hydrogen  2.813  N/A
ARG 96.A N     LEU 92.A O     no hydrogen  2.788  N/A
ARG 96.A NH1   GLU 123.A OE2  no hydrogen  2.943  N/A
LEU 98.A N     ALA 95.A O     no hydrogen  2.851  N/A
PHE 99.A N     ARG 96.A O     no hydrogen  3.008  N/A
VAL 102.A N    VAL 97.A O     no hydrogen  2.756  N/A
GLY 103.A N    LEU 98.A O     no hydrogen  2.778  N/A
GLU 105.A N    GLN 101.A O    no hydrogen  3.046  N/A
LEU 106.A N    VAL 102.A O    no hydrogen  3.362  N/A
VAL 107.A N    GLY 103.A O    no hydrogen  2.909  N/A
ASN 108.A N    ARG 104.A O    no hydrogen  3.003  N/A
ASN 108.A ND2  ARG 104.A O    no hydrogen  2.969  N/A
LEU 109.A N    GLU 105.A O    no hydrogen  3.048  N/A
ILE 110.A N    LEU 106.A O    no hydrogen  2.908  N/A
ASN 111.A N    VAL 107.A O    no hydrogen  2.801  N/A
ASN 111.A ND2  ALA 117.A O    no hydrogen  3.156  N/A
ALA 112.A N    LEU 109.A O    no hydrogen  3.362  N/A
HIS 113.A N    ILE 110.A O    no hydrogen  2.968  N/A
TYR 116.A N    ASN 111.A OD1  no hydrogen  3.015  N/A
TYR 116.A N    GLY 114.A O    no hydrogen  2.667  N/A
VAL 118.A N    ILE 166.A O    no hydrogen  2.959  N/A
ILE 120.A N    VAL 168.A O    no hydrogen  3.020  N/A
THR 121.A N    ASP 124.A OD1  no hydrogen  3.064  N/A
THR 121.A OG1  GLU 123.A OE1  no hydrogen  2.739  N/A
THR 121.A OG1  ASP 124.A OD1  no hydrogen  3.135  N/A
GLY 122.A N    LEU 172.A O    no hydrogen  2.692  N/A
GLU 123.A N    THR 121.A OG1  no hydrogen  2.945  N/A
ASP 124.A N    THR 121.A O    no hydrogen  3.294  N/A
GLN 126.A N    GLU 123.A O    no hydrogen  3.193  N/A
LEU 127.A N    ASP 124.A O    no hydrogen  3.048  N/A
THR 129.A N    GLN 152.A O    no hydrogen  3.020  N/A
ALA 130.A N    PRO 174.A O    no hydrogen  2.617  N/A
VAL 131.A N    ASP 149.A O    no hydrogen  2.947  N/A
ARG 132.A NE   GLY 145.A O    no hydrogen  2.789  N/A
ARG 133.A N    VAL 147.A O    no hydrogen  2.861  N/A
ARG 133.A NE   ASP 149.A OD1  no hydrogen  3.072  N/A
ARG 133.A NE   ASP 149.A OD2  no hydrogen  3.511  N/A
ARG 133.A NH2  ASP 149.A OD1  no hydrogen  2.762  N/A
SER 134.A OG   ARG 133.A O    no hydrogen  2.855  N/A
THR 142.A OG1  VAL 135.A O    no hydrogen  2.664  N/A
LEU 146.A N    THR 87.A O     no hydrogen  2.630  N/A
VAL 147.A N    GLY 145.A O    no hydrogen  2.601  N/A
GLY 148.A N    ASN 182.A O    no hydrogen  3.229  N/A
ASP 149.A N    VAL 131.A O    no hydrogen  3.047  N/A
ASP 151.A N    THR 129.A O    no hydrogen  2.870  N/A
GLN 152.A N    THR 129.A OG1  no hydrogen  3.349  N/A
ASN 154.A N    LEU 127.A O    no hydrogen  2.656  N/A
ASP 159.A N    ALA 156.A O    no hydrogen  3.107  N/A
ALA 162.A N    LEU 158.A O    no hydrogen  3.247  N/A
ALA 163.A N    ASP 159.A O    no hydrogen  3.115  N/A
GLY 164.A N    VAL 161.A O    no hydrogen  3.256  N/A
ARG 165.A N    LEU 160.A O    no hydrogen  3.157  N/A
ARG 165.A NH1  PRO 115.A O    no hydrogen  2.991  N/A
ILE 166.A N    TYR 116.A O    no hydrogen  2.768  N/A
VAL 168.A N    VAL 118.A O    no hydrogen  2.729  N/A
VAL 169.A N    VAL 60.A O     no hydrogen  2.746  N/A
SER 170.A N    ILE 120.A O    no hydrogen  3.000  N/A
SER 170.A OG   HIS 62.A NE2   no hydrogen  2.738  N/A
THR 171.A OG1  ILE 183.A O    no hydrogen  2.717  N/A
ALA 173.A N    HIS 181.A O    no hydrogen  3.120  N/A
ASP 175.A N    VAL 179.A O    no hydrogen  3.256  N/A
GLY 178.A N    ASP 175.A O    no hydrogen  2.663  N/A
HIS 181.A N    ALA 173.A O    no hydrogen  2.980  N/A
ASN 182.A N    LEU 146.A O    no hydrogen  2.908  N/A
ILE 183.A N    THR 171.A O    no hydrogen  3.017  N/A
THR 187.A N    ASN 184.A OD1  no hydrogen  2.719  N/A
THR 187.A OG1  ASN 184.A O    no hydrogen  2.951  N/A
ALA 188.A N    ASN 184.A O    no hydrogen  2.786  N/A
ALA 189.A N    ALA 185.A O    no hydrogen  2.819  N/A
ALA 190.A N    ASP 186.A O    no hydrogen  3.199  N/A
ALA 191.A N    THR 187.A O    no hydrogen  2.879  N/A
VAL 192.A N    ALA 188.A O    no hydrogen  2.957  N/A
ALA 193.A N    ALA 189.A O    no hydrogen  2.968  N/A
GLU 194.A N    ALA 190.A O    no hydrogen  3.099  N/A
ALA 195.A N    ALA 191.A O    no hydrogen  3.019  N/A
LEU 196.A N    VAL 192.A O    no hydrogen  3.003  N/A
GLY 197.A N    GLU 194.A O    no hydrogen  3.031  N/A
ALA 198.A N    ALA 193.A O    no hydrogen  2.997  N/A
GLU 199.A N    VAL 27.A O     no hydrogen  2.796  N/A
LEU 201.A N    SER 255.A O    no hydrogen  3.344  N/A
LEU 202.A N    VAL 29.A O     no hydrogen  2.836  N/A
THR 204.A N    ILE 259.A O    no hydrogen  3.094  N/A
LEU 209.A N    THR 279.A OG1  no hydrogen  2.805  N/A
TYR 210.A OH   ASP 207.A OD1  no hydrogen  3.030  N/A
THR 211.A N    SER 218.A O    no hydrogen  2.919  N/A
THR 211.A OG1  SER 218.A O    no hydrogen  3.209  N/A
ARG 212.A N    SER 218.A OG   no hydrogen  3.237  N/A
ASP 215.A N    ARG 212.A O    no hydrogen  3.050  N/A
ASP 217.A N    ASP 215.A OD2  no hydrogen  2.973  N/A
SER 218.A N    ASP 215.A O    no hydrogen  3.372  N/A
SER 218.A OG   ASP 215.A O    no hydrogen  2.620  N/A
VAL 220.A N    LEU 209.A O    no hydrogen  3.334  N/A
ILE 223.A N    LYS 280.A O    no hydrogen  2.830  N/A
THR 225.A N    VAL 282.A O    no hydrogen  2.819  N/A
THR 225.A OG1  VAL 282.A O    no hydrogen  2.878  N/A
GLY 226.A N    GLY 284.A O    no hydrogen  2.826  N/A
THR 227.A N    ASP 224.A O    no hydrogen  2.944  N/A
THR 227.A N    ASP 224.A OD1  no hydrogen  3.214  N/A
THR 227.A OG1  ASP 224.A OD1  no hydrogen  2.757  N/A
LEU 228.A N    ASP 224.A O    no hydrogen  3.202  N/A
ALA 229.A N    THR 225.A O    no hydrogen  3.163  N/A
GLN 230.A N    THR 227.A O    no hydrogen  2.907  N/A
LEU 231.A N    THR 227.A O    no hydrogen  3.032  N/A
LEU 231.A N    LEU 228.A O    no hydrogen  3.063  N/A
LEU 232.A N    LEU 228.A O    no hydrogen  2.921  N/A
THR 234.A N    LEU 231.A O    no hydrogen  2.966  N/A
THR 234.A OG1  LEU 231.A O    no hydrogen  2.850  N/A
LYS 241.A NZ   ASP 186.A OD1  no hydrogen  3.117  N/A
LYS 241.A NZ   ASP 186.A OD2  no hydrogen  3.371  N/A
GLU 243.A N    VAL 239.A O    no hydrogen  2.814  N/A
ALA 244.A N    PRO 240.A O    no hydrogen  2.906  N/A
CYS 245.A N    LYS 241.A O    no hydrogen  3.134  N/A
CYS 245.A SG   LYS 241.A O    no hydrogen  3.271  N/A
LEU 246.A N    VAL 242.A O    no hydrogen  2.915  N/A
ARG 247.A N    GLU 243.A O    no hydrogen  2.867  N/A
ALA 248.A N    ALA 244.A O    no hydrogen  2.879  N/A
VAL 249.A N    CYS 245.A O    no hydrogen  2.700  N/A
ILE 250.A N    LEU 246.A O    no hydrogen  2.937  N/A
GLY 251.A N    ARG 247.A O    no hydrogen  2.898  N/A
VAL 253.A N    ALA 248.A O    no hydrogen  2.943  N/A
SER 255.A OG   HIS 257.A NE2  no hydrogen  3.230  N/A
ALA 256.A N    VAL 281.A O    no hydrogen  3.191  N/A
HIS 257.A N    LEU 201.A O    no hydrogen  2.690  N/A
HIS 257.A NE2  SER 255.A OG   no hydrogen  3.230  N/A
ILE 258.A N    THR 279.A O    no hydrogen  2.836  N/A
GLY 261.A N    THR 204.A O    no hydrogen  2.659  N/A
ARG 262.A NE   ASP 260.A OD1  no hydrogen  2.689  N/A
ARG 262.A NE   ASP 260.A OD2  no hydrogen  3.303  N/A
VAL 263.A N    ASP 260.A O    no hydrogen  3.383  N/A
HIS 265.A ND1  ASP 48.A OD1   no hydrogen  2.905  N/A
CYS 266.A N    VAL 263.A O    no hydrogen  3.162  N/A
VAL 269.A N    HIS 265.A O    no hydrogen  3.171  N/A
GLU 270.A N    CYS 266.A O    no hydrogen  3.024  N/A
LEU 271.A N    VAL 267.A O    no hydrogen  3.121  N/A
PHE 272.A N    LEU 268.A O    no hydrogen  2.974  N/A
THR 279.A N    ILE 258.A O    no hydrogen  3.046  N/A
THR 279.A OG1  VAL 220.A O    no hydrogen  2.718  N/A
LYS 280.A N    SER 221.A O    no hydrogen  2.934  N/A
VAL 281.A N    ALA 256.A O    no hydrogen  2.759  N/A
VAL 282.A N    ILE 223.A O    no hydrogen  3.310  N/A
HIS 289.A N    GLY 286.A O    no hydrogen  2.879  N/A
HIS 290.A N    HIS 287.A O    no hydrogen  3.168  N/A
HIS 291.A N    HIS 287.A O    no hydrogen  2.612  N/A
HIS 292.A N    HIS 288.A O    no hydrogen  2.945  N/A