USER MOD reduce.3.24.130724 H: found=0, std=0, add=1155, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1148 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 215 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 250 TYR OH : rot 120:sc= 0.0211 USER MOD Set 2.1: A 226 HIS : no HD1:sc= -3.15 X(o=-2.2,f=-2!) USER MOD Set 2.2: A 230 HIS : no HE2:sc= 0.932 K(o=-2.2,f=-6.1!) USER MOD Set 3.1: A 219 ASN : amide:sc= -1.05 K(o=-1.2,f=-2.7!) USER MOD Set 3.2: A 222 THR OG1 : rot -140:sc= -0.132 USER MOD Set 4.1: A 173 ASN : amide:sc= 0.887 K(o=1.6,f=0.015) USER MOD Set 4.2: A 207 ASN : amide:sc= 0.726 K(o=1.6,f=0.015) USER MOD Set 5.1: A 170 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 176 HIS : no HE2:sc= 0 K(o=-0.15,f=-0.77) USER MOD Set 5.3: A 191 HIS : no HE2:sc= -0.0896 X(o=-0.15,f=-0.64) USER MOD Set 5.4: A 204 HIS :FLIP no HD1:sc= -0.0619 X(o=-0.64,f=-0.15) USER MOD Set 6.1: A 147 GLN : amide:sc= -0.0339 X(o=0.11,f=0.23) USER MOD Set 6.2: A 151 SER OG : rot -90:sc= 0 USER MOD Set 6.3: A 257 HIS : no HE2:sc= 0.146 K(o=0.11,f=-3.1!) USER MOD Single : A 116 LYS NZ :NH3+ -170:sc= 0.905 (180deg=0.828) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ 153:sc= -1.03 (180deg=-1.05) USER MOD Single : A 120 ASN : amide:sc= -0.323 K(o=-0.32,f=-1.9!) USER MOD Single : A 121 THR OG1 : rot 39:sc= 0.594 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ 176:sc= 1.13 (180deg=0.998) USER MOD Single : A 129 TYR OH : rot -178:sc= 1.08 USER MOD Single : A 130 THR OG1 : rot -150:sc= -0.0512 USER MOD Single : A 132 SER OG : rot 160:sc= 0 USER MOD Single : A 133 MET CE :methyl 177:sc= -0.244 (180deg=-0.26) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0.131 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 MET CE :methyl -130:sc= -0.0519 (180deg=-2.04) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 32:sc= 0.818 USER MOD Single : A 161 ASN : amide:sc= -0.0499 X(o=-0.05,f=0) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 168 MET CE :methyl 159:sc= -0.0486 (180deg=-0.412) USER MOD Single : A 179 SER OG : rot 73:sc= 0.0359 USER MOD Single : A 180 TYR OH : rot -17:sc= 1.47 USER MOD Single : A 188 THR OG1 : rot 84:sc= 0.992 USER MOD Single : A 203 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 THR OG1 : rot -170:sc= 0.624 USER MOD Single : A 213 MET CE :methyl -165:sc=-0.00287 (180deg=-0.472) USER MOD Single : A 216 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 236 HIS : no HD1:sc= -0.347 X(o=-0.35,f=-0.1) USER MOD Single : A 237 SER OG : rot 180:sc= 0 USER MOD Single : A 238 THR OG1 : rot 180:sc= 0 USER MOD Single : A 241 SER OG : rot 180:sc= 0 USER MOD Single : A 244 MET CE :methyl 143:sc= -1.43 (180deg=-2.24) USER MOD Single : A 245 TYR OH : rot 180:sc= -0.467 USER MOD Single : A 247 THR OG1 : rot 180:sc= 0 USER MOD Single : A 248 TYR OH : rot 180:sc= 0 USER MOD Single : A 249 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 251 LYS NZ :NH3+ -166:sc= 1.12 (180deg=0.977) USER MOD Single : A 252 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 254 TYR OH : rot 180:sc= 0 USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ 133:sc= 1.21 (180deg=0.52) USER MOD Single : A 267 GLN : amide:sc= 0.0199 X(o=0.02,f=-0.43) USER MOD Single : A 270 TYR OH : rot -120:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 25 N PRO A 115 -14.394 -8.018 10.925 1.00 0.00 N ATOM 26 CA PRO A 115 -13.709 -6.726 11.055 1.00 0.00 C ATOM 27 C PRO A 115 -13.585 -5.944 9.753 1.00 0.00 C ATOM 28 O PRO A 115 -13.343 -4.741 9.786 1.00 0.00 O ATOM 29 CB PRO A 115 -12.326 -7.080 11.617 1.00 0.00 C ATOM 30 CG PRO A 115 -12.047 -8.425 10.941 1.00 0.00 C ATOM 31 CD PRO A 115 -13.420 -9.099 10.966 1.00 0.00 C ATOM 0 HA PRO A 115 -14.284 -6.060 11.698 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -11.577 -6.331 11.361 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -12.335 -7.163 12.704 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -11.675 -8.299 9.924 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -11.300 -9.005 11.484 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -13.543 -9.768 10.114 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -13.543 -9.702 11.866 1.00 0.00 H new ATOM 39 N LYS A 116 -13.689 -6.625 8.610 1.00 0.00 N ATOM 40 CA LYS A 116 -13.606 -6.042 7.279 1.00 0.00 C ATOM 41 C LYS A 116 -14.778 -5.101 6.942 1.00 0.00 C ATOM 42 O LYS A 116 -15.831 -5.084 7.572 1.00 0.00 O ATOM 43 CB LYS A 116 -13.403 -7.148 6.225 1.00 0.00 C ATOM 44 CG LYS A 116 -14.411 -8.317 6.266 1.00 0.00 C ATOM 45 CD LYS A 116 -15.817 -7.947 5.775 1.00 0.00 C ATOM 46 CE LYS A 116 -16.717 -9.181 5.646 1.00 0.00 C ATOM 47 NZ LYS A 116 -17.928 -8.867 4.846 1.00 0.00 N ATOM 0 H LYS A 116 -13.839 -7.634 8.591 1.00 0.00 H new ATOM 0 HA LYS A 116 -12.730 -5.394 7.264 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -13.446 -6.692 5.236 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -12.399 -7.556 6.344 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -14.028 -9.135 5.656 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -14.480 -8.688 7.289 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -16.269 -7.238 6.468 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -15.745 -7.447 4.809 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -16.164 -9.993 5.174 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -17.010 -9.529 6.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -18.601 -9.657 4.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -18.372 -8.002 5.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -17.659 -8.722 3.852 1.00 0.00 H new ATOM 61 N TRP A 117 -14.581 -4.326 5.879 1.00 0.00 N ATOM 62 CA TRP A 117 -15.503 -3.242 5.489 1.00 0.00 C ATOM 63 C TRP A 117 -16.920 -3.724 5.170 1.00 0.00 C ATOM 64 O TRP A 117 -17.126 -4.792 4.590 1.00 0.00 O ATOM 65 CB TRP A 117 -14.934 -2.460 4.299 1.00 0.00 C ATOM 66 CG TRP A 117 -13.658 -1.741 4.593 1.00 0.00 C ATOM 67 CD1 TRP A 117 -12.435 -2.118 4.148 1.00 0.00 C ATOM 68 CD2 TRP A 117 -13.440 -0.562 5.420 1.00 0.00 C ATOM 69 NE1 TRP A 117 -11.488 -1.253 4.638 1.00 0.00 N ATOM 70 CE2 TRP A 117 -12.034 -0.299 5.475 1.00 0.00 C ATOM 71 CE3 TRP A 117 -14.279 0.310 6.167 1.00 0.00 C ATOM 72 CZ2 TRP A 117 -11.480 0.723 6.240 1.00 0.00 C ATOM 73 CZ3 TRP A 117 -13.730 1.357 6.923 1.00 0.00 C ATOM 74 CH2 TRP A 117 -12.339 1.565 6.978 1.00 0.00 C ATOM 0 H TRP A 117 -13.779 -4.425 5.257 1.00 0.00 H new ATOM 0 HA TRP A 117 -15.588 -2.590 6.359 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -14.767 -3.150 3.472 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -15.677 -1.736 3.965 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -12.236 -2.965 3.509 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -10.495 -1.308 4.410 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -15.349 0.165 6.152 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -10.410 0.869 6.268 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -14.387 2.015 7.473 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -11.932 2.363 7.581 1.00 0.00 H new ATOM 85 N LYS A 118 -17.920 -2.880 5.483 1.00 0.00 N ATOM 86 CA LYS A 118 -19.331 -3.107 5.161 1.00 0.00 C ATOM 87 C LYS A 118 -19.639 -2.993 3.642 1.00 0.00 C ATOM 88 O LYS A 118 -20.632 -3.540 3.177 1.00 0.00 O ATOM 89 CB LYS A 118 -20.200 -2.122 5.980 1.00 0.00 C ATOM 90 CG LYS A 118 -20.151 -2.370 7.506 1.00 0.00 C ATOM 91 CD LYS A 118 -20.746 -1.218 8.338 1.00 0.00 C ATOM 92 CE LYS A 118 -22.279 -1.179 8.392 1.00 0.00 C ATOM 93 NZ LYS A 118 -22.759 -0.025 9.197 1.00 0.00 N ATOM 0 H LYS A 118 -17.760 -2.003 5.978 1.00 0.00 H new ATOM 0 HA LYS A 118 -19.573 -4.135 5.433 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -19.870 -1.104 5.776 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -21.234 -2.196 5.642 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -20.692 -3.288 7.734 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -19.115 -2.527 7.807 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -20.364 -1.291 9.356 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -20.388 -0.273 7.930 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -22.680 -1.112 7.381 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -22.654 -2.107 8.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -23.799 -0.024 9.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -22.395 -0.104 10.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -22.420 0.861 8.771 1.00 0.00 H new ATOM 107 N LYS A 119 -18.808 -2.266 2.884 1.00 0.00 N ATOM 108 CA LYS A 119 -19.035 -1.945 1.456 1.00 0.00 C ATOM 109 C LYS A 119 -17.856 -2.300 0.551 1.00 0.00 C ATOM 110 O LYS A 119 -16.750 -2.567 1.035 1.00 0.00 O ATOM 111 CB LYS A 119 -19.494 -0.469 1.346 1.00 0.00 C ATOM 112 CG LYS A 119 -18.414 0.584 1.031 1.00 0.00 C ATOM 113 CD LYS A 119 -17.190 0.676 1.954 1.00 0.00 C ATOM 114 CE LYS A 119 -17.549 1.131 3.376 1.00 0.00 C ATOM 115 NZ LYS A 119 -16.569 2.099 3.924 1.00 0.00 N ATOM 0 H LYS A 119 -17.939 -1.873 3.247 1.00 0.00 H new ATOM 0 HA LYS A 119 -19.832 -2.583 1.075 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -20.259 -0.410 0.572 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -19.971 -0.193 2.286 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -18.053 0.397 0.020 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -18.896 1.561 1.022 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -16.703 -0.298 2.001 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -16.469 1.373 1.526 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -18.540 1.585 3.370 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -17.601 0.261 4.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -17.037 2.707 4.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -15.788 1.583 4.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -16.193 2.687 3.153 1.00 0.00 H new ATOM 129 N ASN A 120 -18.039 -2.206 -0.779 1.00 0.00 N ATOM 130 CA ASN A 120 -17.099 -2.601 -1.828 1.00 0.00 C ATOM 131 C ASN A 120 -16.415 -1.381 -2.533 1.00 0.00 C ATOM 132 O ASN A 120 -15.355 -1.507 -3.135 1.00 0.00 O ATOM 133 CB ASN A 120 -17.844 -3.395 -2.911 1.00 0.00 C ATOM 134 CG ASN A 120 -18.757 -4.536 -2.409 1.00 0.00 C ATOM 135 OD1 ASN A 120 -19.644 -4.312 -1.608 1.00 0.00 O ATOM 136 ND2 ASN A 120 -18.557 -5.720 -2.899 1.00 0.00 N ATOM 0 H ASN A 120 -18.903 -1.828 -1.167 1.00 0.00 H new ATOM 0 HA ASN A 120 -16.327 -3.195 -1.339 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -18.451 -2.699 -3.490 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -17.107 -3.820 -3.593 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -19.153 -6.497 -2.614 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -17.804 -5.874 -3.569 1.00 0.00 H new ATOM 143 N THR A 121 -17.100 -0.248 -2.493 1.00 0.00 N ATOM 144 CA THR A 121 -16.654 1.067 -3.014 1.00 0.00 C ATOM 145 C THR A 121 -15.938 1.823 -1.912 1.00 0.00 C ATOM 146 O THR A 121 -16.582 2.348 -0.997 1.00 0.00 O ATOM 147 CB THR A 121 -17.846 1.868 -3.552 1.00 0.00 C ATOM 148 OG1 THR A 121 -18.839 1.990 -2.561 1.00 0.00 O ATOM 149 CG2 THR A 121 -18.483 1.187 -4.765 1.00 0.00 C ATOM 0 H THR A 121 -18.031 -0.202 -2.078 1.00 0.00 H new ATOM 0 HA THR A 121 -15.963 0.914 -3.843 1.00 0.00 H new ATOM 0 HB THR A 121 -17.464 2.846 -3.843 1.00 0.00 H new ATOM 0 HG1 THR A 121 -18.415 2.135 -1.689 1.00 0.00 H new ATOM 0 HG21 THR A 121 -19.324 1.784 -5.118 1.00 0.00 H new ATOM 0 HG22 THR A 121 -17.744 1.096 -5.561 1.00 0.00 H new ATOM 0 HG23 THR A 121 -18.836 0.195 -4.482 1.00 0.00 H new ATOM 157 N LEU A 122 -14.605 1.852 -1.963 1.00 0.00 N ATOM 158 CA LEU A 122 -13.793 2.522 -0.963 1.00 0.00 C ATOM 159 C LEU A 122 -13.375 3.904 -1.427 1.00 0.00 C ATOM 160 O LEU A 122 -13.006 4.095 -2.593 1.00 0.00 O ATOM 161 CB LEU A 122 -12.565 1.694 -0.617 1.00 0.00 C ATOM 162 CG LEU A 122 -12.917 0.396 0.137 1.00 0.00 C ATOM 163 CD1 LEU A 122 -11.766 -0.609 0.002 1.00 0.00 C ATOM 164 CD2 LEU A 122 -13.205 0.667 1.620 1.00 0.00 C ATOM 0 H LEU A 122 -14.063 1.408 -2.704 1.00 0.00 H new ATOM 0 HA LEU A 122 -14.404 2.632 -0.067 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -12.030 1.444 -1.533 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -11.888 2.292 -0.007 1.00 0.00 H new ATOM 0 HG LEU A 122 -13.821 -0.019 -0.308 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -12.018 -1.525 0.536 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -11.603 -0.836 -1.052 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -10.857 -0.181 0.425 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -13.449 -0.270 2.120 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -12.325 1.109 2.087 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -14.046 1.355 1.708 1.00 0.00 H new ATOM 176 N THR A 123 -13.456 4.853 -0.492 1.00 0.00 N ATOM 177 CA THR A 123 -13.182 6.265 -0.699 1.00 0.00 C ATOM 178 C THR A 123 -11.743 6.503 -0.313 1.00 0.00 C ATOM 179 O THR A 123 -11.288 6.058 0.746 1.00 0.00 O ATOM 180 CB THR A 123 -14.176 7.144 0.072 1.00 0.00 C ATOM 181 OG1 THR A 123 -14.123 6.897 1.454 1.00 0.00 O ATOM 182 CG2 THR A 123 -15.584 6.798 -0.400 1.00 0.00 C ATOM 0 H THR A 123 -13.726 4.643 0.469 1.00 0.00 H new ATOM 0 HA THR A 123 -13.318 6.545 -1.744 1.00 0.00 H new ATOM 0 HB THR A 123 -13.921 8.188 -0.112 1.00 0.00 H new ATOM 0 HG1 THR A 123 -14.767 7.475 1.914 1.00 0.00 H new ATOM 0 HG21 THR A 123 -16.308 7.412 0.136 1.00 0.00 H new ATOM 0 HG22 THR A 123 -15.666 6.990 -1.470 1.00 0.00 H new ATOM 0 HG23 THR A 123 -15.785 5.745 -0.204 1.00 0.00 H new ATOM 190 N TYR A 124 -11.010 7.180 -1.190 1.00 0.00 N ATOM 191 CA TYR A 124 -9.593 7.427 -0.954 1.00 0.00 C ATOM 192 C TYR A 124 -9.130 8.841 -1.309 1.00 0.00 C ATOM 193 O TYR A 124 -9.765 9.551 -2.093 1.00 0.00 O ATOM 194 CB TYR A 124 -8.725 6.327 -1.602 1.00 0.00 C ATOM 195 CG TYR A 124 -8.422 6.448 -3.086 1.00 0.00 C ATOM 196 CD1 TYR A 124 -7.273 7.134 -3.529 1.00 0.00 C ATOM 197 CD2 TYR A 124 -9.248 5.808 -4.024 1.00 0.00 C ATOM 198 CE1 TYR A 124 -6.936 7.164 -4.899 1.00 0.00 C ATOM 199 CE2 TYR A 124 -8.934 5.856 -5.394 1.00 0.00 C ATOM 200 CZ TYR A 124 -7.769 6.512 -5.837 1.00 0.00 C ATOM 201 OH TYR A 124 -7.484 6.507 -7.168 1.00 0.00 O ATOM 0 H TYR A 124 -11.370 7.565 -2.064 1.00 0.00 H new ATOM 0 HA TYR A 124 -9.451 7.371 0.125 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -7.776 6.291 -1.068 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -9.219 5.370 -1.438 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -6.644 7.642 -2.813 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -10.128 5.277 -3.692 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -6.047 7.682 -5.229 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -9.591 5.387 -6.111 1.00 0.00 H new ATOM 0 HH TYR A 124 -8.175 6.006 -7.649 1.00 0.00 H new ATOM 211 N ARG A 125 -8.001 9.238 -0.723 1.00 0.00 N ATOM 212 CA ARG A 125 -7.382 10.528 -0.989 1.00 0.00 C ATOM 213 C ARG A 125 -5.853 10.454 -0.897 1.00 0.00 C ATOM 214 O ARG A 125 -5.323 10.083 0.150 1.00 0.00 O ATOM 215 CB ARG A 125 -7.947 11.546 0.025 1.00 0.00 C ATOM 216 CG ARG A 125 -7.392 12.973 -0.138 1.00 0.00 C ATOM 217 CD ARG A 125 -7.833 13.652 -1.448 1.00 0.00 C ATOM 218 NE ARG A 125 -6.845 14.630 -1.952 1.00 0.00 N ATOM 219 CZ ARG A 125 -6.930 15.958 -1.972 1.00 0.00 C ATOM 220 NH1 ARG A 125 -7.927 16.608 -1.425 1.00 0.00 N ATOM 221 NH2 ARG A 125 -6.104 16.693 -2.679 1.00 0.00 N ATOM 0 H ARG A 125 -7.491 8.668 -0.048 1.00 0.00 H new ATOM 0 HA ARG A 125 -7.615 10.840 -2.007 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -9.032 11.577 -0.074 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -7.729 11.196 1.034 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -7.718 13.581 0.706 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -6.303 12.938 -0.104 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -8.001 12.889 -2.208 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -8.786 14.156 -1.287 1.00 0.00 H new ATOM 0 HE ARG A 125 -5.986 14.235 -2.334 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -8.677 16.095 -0.961 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -7.953 17.627 -1.463 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -5.372 16.248 -3.233 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -6.194 17.709 -2.674 1.00 0.00 H new ATOM 235 N ILE A 126 -5.162 10.819 -1.980 1.00 0.00 N ATOM 236 CA ILE A 126 -3.722 11.077 -1.980 1.00 0.00 C ATOM 237 C ILE A 126 -3.553 12.556 -1.630 1.00 0.00 C ATOM 238 O ILE A 126 -4.251 13.406 -2.181 1.00 0.00 O ATOM 239 CB ILE A 126 -3.056 10.785 -3.353 1.00 0.00 C ATOM 240 CG1 ILE A 126 -3.538 9.492 -4.059 1.00 0.00 C ATOM 241 CG2 ILE A 126 -1.526 10.714 -3.154 1.00 0.00 C ATOM 242 CD1 ILE A 126 -3.153 9.405 -5.546 1.00 0.00 C ATOM 0 H ILE A 126 -5.595 10.945 -2.895 1.00 0.00 H new ATOM 0 HA ILE A 126 -3.234 10.417 -1.263 1.00 0.00 H new ATOM 0 HB ILE A 126 -3.352 11.602 -4.011 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -3.123 8.630 -3.537 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -4.622 9.426 -3.971 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -1.044 10.509 -4.110 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -1.166 11.665 -2.762 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -1.287 9.917 -2.449 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -3.528 8.471 -5.965 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -3.590 10.245 -6.085 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -2.068 9.437 -5.643 1.00 0.00 H new ATOM 254 N SER A 127 -2.631 12.892 -0.734 1.00 0.00 N ATOM 255 CA SER A 127 -2.338 14.310 -0.472 1.00 0.00 C ATOM 256 C SER A 127 -0.892 14.596 -0.035 1.00 0.00 C ATOM 257 O SER A 127 -0.641 15.580 0.660 1.00 0.00 O ATOM 258 CB SER A 127 -3.388 14.949 0.458 1.00 0.00 C ATOM 259 OG SER A 127 -3.782 16.186 -0.130 1.00 0.00 O ATOM 0 H SER A 127 -2.083 12.228 -0.187 1.00 0.00 H new ATOM 0 HA SER A 127 -2.420 14.805 -1.440 1.00 0.00 H new ATOM 0 HB2 SER A 127 -4.248 14.289 0.577 1.00 0.00 H new ATOM 0 HB3 SER A 127 -2.972 15.112 1.452 1.00 0.00 H new ATOM 0 HG SER A 127 -4.453 16.619 0.438 1.00 0.00 H new ATOM 265 N LYS A 128 0.077 13.745 -0.414 1.00 0.00 N ATOM 266 CA LYS A 128 1.474 13.972 -0.044 1.00 0.00 C ATOM 267 C LYS A 128 2.465 13.748 -1.207 1.00 0.00 C ATOM 268 O LYS A 128 3.126 14.693 -1.632 1.00 0.00 O ATOM 269 CB LYS A 128 1.712 13.044 1.167 1.00 0.00 C ATOM 270 CG LYS A 128 3.012 13.306 1.921 1.00 0.00 C ATOM 271 CD LYS A 128 3.040 14.645 2.657 1.00 0.00 C ATOM 272 CE LYS A 128 2.136 14.703 3.913 1.00 0.00 C ATOM 273 NZ LYS A 128 2.813 14.186 5.130 1.00 0.00 N ATOM 0 H LYS A 128 -0.084 12.905 -0.970 1.00 0.00 H new ATOM 0 HA LYS A 128 1.658 15.015 0.213 1.00 0.00 H new ATOM 0 HB2 LYS A 128 0.877 13.151 1.860 1.00 0.00 H new ATOM 0 HB3 LYS A 128 1.709 12.010 0.822 1.00 0.00 H new ATOM 0 HG2 LYS A 128 3.172 12.503 2.641 1.00 0.00 H new ATOM 0 HG3 LYS A 128 3.843 13.272 1.216 1.00 0.00 H new ATOM 0 HD2 LYS A 128 4.066 14.862 2.953 1.00 0.00 H new ATOM 0 HD3 LYS A 128 2.734 15.432 1.967 1.00 0.00 H new ATOM 0 HE2 LYS A 128 1.825 15.734 4.085 1.00 0.00 H new ATOM 0 HE3 LYS A 128 1.231 14.123 3.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 2.190 14.310 5.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 3.026 13.176 5.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 3.698 14.710 5.284 1.00 0.00 H new ATOM 287 N TYR A 129 2.503 12.511 -1.685 1.00 0.00 N ATOM 288 CA TYR A 129 3.419 11.981 -2.712 1.00 0.00 C ATOM 289 C TYR A 129 4.863 11.913 -2.149 1.00 0.00 C ATOM 290 O TYR A 129 5.095 12.227 -0.975 1.00 0.00 O ATOM 291 CB TYR A 129 3.280 12.757 -4.046 1.00 0.00 C ATOM 292 CG TYR A 129 1.915 12.700 -4.734 1.00 0.00 C ATOM 293 CD1 TYR A 129 0.803 13.410 -4.235 1.00 0.00 C ATOM 294 CD2 TYR A 129 1.767 11.972 -5.928 1.00 0.00 C ATOM 295 CE1 TYR A 129 -0.444 13.347 -4.897 1.00 0.00 C ATOM 296 CE2 TYR A 129 0.528 11.889 -6.588 1.00 0.00 C ATOM 297 CZ TYR A 129 -0.592 12.571 -6.072 1.00 0.00 C ATOM 298 OH TYR A 129 -1.795 12.497 -6.708 1.00 0.00 O ATOM 0 H TYR A 129 1.856 11.797 -1.350 1.00 0.00 H new ATOM 0 HA TYR A 129 3.143 10.956 -2.961 1.00 0.00 H new ATOM 0 HB2 TYR A 129 3.523 13.803 -3.858 1.00 0.00 H new ATOM 0 HB3 TYR A 129 4.028 12.376 -4.741 1.00 0.00 H new ATOM 0 HD1 TYR A 129 0.905 14.006 -3.340 1.00 0.00 H new ATOM 0 HD2 TYR A 129 2.624 11.465 -6.347 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -1.289 13.894 -4.505 1.00 0.00 H new ATOM 0 HE2 TYR A 129 0.435 11.303 -7.490 1.00 0.00 H new ATOM 0 HH TYR A 129 -1.721 11.896 -7.479 1.00 0.00 H new ATOM 308 N THR A 130 5.857 11.499 -2.949 1.00 0.00 N ATOM 309 CA THR A 130 7.274 11.462 -2.531 1.00 0.00 C ATOM 310 C THR A 130 8.145 12.117 -3.594 1.00 0.00 C ATOM 311 O THR A 130 7.859 11.888 -4.765 1.00 0.00 O ATOM 312 CB THR A 130 7.715 10.027 -2.188 1.00 0.00 C ATOM 313 OG1 THR A 130 9.027 10.030 -1.668 1.00 0.00 O ATOM 314 CG2 THR A 130 7.661 9.007 -3.336 1.00 0.00 C ATOM 0 H THR A 130 5.705 11.179 -3.906 1.00 0.00 H new ATOM 0 HA THR A 130 7.395 12.038 -1.614 1.00 0.00 H new ATOM 0 HB THR A 130 6.976 9.699 -1.457 1.00 0.00 H new ATOM 0 HG1 THR A 130 9.469 9.185 -1.892 1.00 0.00 H new ATOM 0 HG21 THR A 130 7.994 8.034 -2.974 1.00 0.00 H new ATOM 0 HG22 THR A 130 6.638 8.927 -3.704 1.00 0.00 H new ATOM 0 HG23 THR A 130 8.313 9.336 -4.146 1.00 0.00 H new ATOM 322 N PRO A 131 9.133 12.958 -3.218 1.00 0.00 N ATOM 323 CA PRO A 131 9.994 13.706 -4.137 1.00 0.00 C ATOM 324 C PRO A 131 11.074 12.828 -4.776 1.00 0.00 C ATOM 325 O PRO A 131 11.740 13.282 -5.699 1.00 0.00 O ATOM 326 CB PRO A 131 10.645 14.794 -3.274 1.00 0.00 C ATOM 327 CG PRO A 131 10.805 14.072 -1.937 1.00 0.00 C ATOM 328 CD PRO A 131 9.487 13.308 -1.843 1.00 0.00 C ATOM 0 HA PRO A 131 9.412 14.108 -4.967 1.00 0.00 H new ATOM 0 HB2 PRO A 131 11.602 15.121 -3.680 1.00 0.00 H new ATOM 0 HB3 PRO A 131 10.016 15.680 -3.188 1.00 0.00 H new ATOM 0 HG2 PRO A 131 11.667 13.405 -1.932 1.00 0.00 H new ATOM 0 HG3 PRO A 131 10.936 14.768 -1.108 1.00 0.00 H new ATOM 0 HD2 PRO A 131 9.595 12.415 -1.227 1.00 0.00 H new ATOM 0 HD3 PRO A 131 8.712 13.920 -1.383 1.00 0.00 H new ATOM 336 N SER A 132 11.278 11.598 -4.294 1.00 0.00 N ATOM 337 CA SER A 132 12.171 10.624 -4.938 1.00 0.00 C ATOM 338 C SER A 132 11.779 10.280 -6.389 1.00 0.00 C ATOM 339 O SER A 132 12.666 10.003 -7.192 1.00 0.00 O ATOM 340 CB SER A 132 12.156 9.319 -4.140 1.00 0.00 C ATOM 341 OG SER A 132 12.643 9.466 -2.802 1.00 0.00 O ATOM 0 H SER A 132 10.830 11.248 -3.447 1.00 0.00 H new ATOM 0 HA SER A 132 13.156 11.091 -4.959 1.00 0.00 H new ATOM 0 HB2 SER A 132 11.137 8.933 -4.108 1.00 0.00 H new ATOM 0 HB3 SER A 132 12.762 8.577 -4.660 1.00 0.00 H new ATOM 0 HG SER A 132 12.323 8.719 -2.254 1.00 0.00 H new ATOM 347 N MET A 133 10.483 10.238 -6.730 1.00 0.00 N ATOM 348 CA MET A 133 9.968 9.852 -8.044 1.00 0.00 C ATOM 349 C MET A 133 9.206 11.049 -8.620 1.00 0.00 C ATOM 350 O MET A 133 8.757 11.930 -7.885 1.00 0.00 O ATOM 351 CB MET A 133 9.029 8.635 -7.927 1.00 0.00 C ATOM 352 CG MET A 133 9.450 7.515 -6.961 1.00 0.00 C ATOM 353 SD MET A 133 8.135 6.437 -6.354 1.00 0.00 S ATOM 354 CE MET A 133 7.378 5.900 -7.907 1.00 0.00 C ATOM 0 H MET A 133 9.742 10.481 -6.073 1.00 0.00 H new ATOM 0 HA MET A 133 10.794 9.572 -8.698 1.00 0.00 H new ATOM 0 HB2 MET A 133 8.047 8.994 -7.621 1.00 0.00 H new ATOM 0 HB3 MET A 133 8.914 8.200 -8.920 1.00 0.00 H new ATOM 0 HG2 MET A 133 10.195 6.896 -7.461 1.00 0.00 H new ATOM 0 HG3 MET A 133 9.940 7.972 -6.101 1.00 0.00 H new ATOM 0 HE1 MET A 133 6.582 5.186 -7.696 1.00 0.00 H new ATOM 0 HE2 MET A 133 6.962 6.763 -8.427 1.00 0.00 H new ATOM 0 HE3 MET A 133 8.133 5.427 -8.535 1.00 0.00 H new ATOM 364 N SER A 134 8.989 11.075 -9.932 1.00 0.00 N ATOM 365 CA SER A 134 8.136 12.104 -10.544 1.00 0.00 C ATOM 366 C SER A 134 6.686 11.971 -10.041 1.00 0.00 C ATOM 367 O SER A 134 6.208 10.865 -9.758 1.00 0.00 O ATOM 368 CB SER A 134 8.175 12.059 -12.074 1.00 0.00 C ATOM 369 OG SER A 134 9.544 12.057 -12.512 1.00 0.00 O ATOM 0 H SER A 134 9.385 10.405 -10.591 1.00 0.00 H new ATOM 0 HA SER A 134 8.534 13.072 -10.240 1.00 0.00 H new ATOM 0 HB2 SER A 134 7.663 11.168 -12.437 1.00 0.00 H new ATOM 0 HB3 SER A 134 7.649 12.919 -12.489 1.00 0.00 H new ATOM 0 HG SER A 134 9.574 12.026 -13.491 1.00 0.00 H new ATOM 375 N SER A 135 5.941 13.075 -9.968 1.00 0.00 N ATOM 376 CA SER A 135 4.563 13.086 -9.480 1.00 0.00 C ATOM 377 C SER A 135 3.623 12.151 -10.269 1.00 0.00 C ATOM 378 O SER A 135 2.773 11.506 -9.658 1.00 0.00 O ATOM 379 CB SER A 135 4.081 14.546 -9.464 1.00 0.00 C ATOM 380 OG SER A 135 4.781 15.361 -10.387 1.00 0.00 O ATOM 0 H SER A 135 6.281 13.995 -10.249 1.00 0.00 H new ATOM 0 HA SER A 135 4.539 12.679 -8.469 1.00 0.00 H new ATOM 0 HB2 SER A 135 3.016 14.576 -9.694 1.00 0.00 H new ATOM 0 HB3 SER A 135 4.202 14.954 -8.460 1.00 0.00 H new ATOM 0 HG SER A 135 4.438 16.278 -10.340 1.00 0.00 H new ATOM 386 N VAL A 136 3.867 11.980 -11.574 1.00 0.00 N ATOM 387 CA VAL A 136 3.142 11.016 -12.410 1.00 0.00 C ATOM 388 C VAL A 136 3.561 9.581 -12.087 1.00 0.00 C ATOM 389 O VAL A 136 2.719 8.697 -12.112 1.00 0.00 O ATOM 390 CB VAL A 136 3.315 11.326 -13.917 1.00 0.00 C ATOM 391 CG1 VAL A 136 4.717 10.948 -14.427 1.00 0.00 C ATOM 392 CG2 VAL A 136 2.266 10.582 -14.756 1.00 0.00 C ATOM 0 H VAL A 136 4.576 12.509 -12.082 1.00 0.00 H new ATOM 0 HA VAL A 136 2.082 11.114 -12.178 1.00 0.00 H new ATOM 0 HB VAL A 136 3.181 12.402 -14.028 1.00 0.00 H new ATOM 0 HG11 VAL A 136 4.793 11.183 -15.489 1.00 0.00 H new ATOM 0 HG12 VAL A 136 5.469 11.512 -13.876 1.00 0.00 H new ATOM 0 HG13 VAL A 136 4.883 9.881 -14.278 1.00 0.00 H new ATOM 0 HG21 VAL A 136 2.410 10.817 -15.811 1.00 0.00 H new ATOM 0 HG22 VAL A 136 2.375 9.508 -14.606 1.00 0.00 H new ATOM 0 HG23 VAL A 136 1.267 10.892 -14.448 1.00 0.00 H new ATOM 402 N GLU A 137 4.848 9.334 -11.765 1.00 0.00 N ATOM 403 CA GLU A 137 5.411 8.022 -11.433 1.00 0.00 C ATOM 404 C GLU A 137 4.892 7.505 -10.081 1.00 0.00 C ATOM 405 O GLU A 137 4.563 6.330 -9.998 1.00 0.00 O ATOM 406 CB GLU A 137 6.948 8.064 -11.348 1.00 0.00 C ATOM 407 CG GLU A 137 7.689 8.606 -12.572 1.00 0.00 C ATOM 408 CD GLU A 137 8.471 7.527 -13.300 1.00 0.00 C ATOM 409 OE1 GLU A 137 7.826 6.600 -13.846 1.00 0.00 O ATOM 410 OE2 GLU A 137 9.722 7.646 -13.353 1.00 0.00 O ATOM 0 H GLU A 137 5.546 10.077 -11.730 1.00 0.00 H new ATOM 0 HA GLU A 137 5.097 7.356 -12.237 1.00 0.00 H new ATOM 0 HB2 GLU A 137 7.225 8.671 -10.486 1.00 0.00 H new ATOM 0 HB3 GLU A 137 7.306 7.053 -11.154 1.00 0.00 H new ATOM 0 HG2 GLU A 137 6.971 9.056 -13.258 1.00 0.00 H new ATOM 0 HG3 GLU A 137 8.371 9.397 -12.260 1.00 0.00 H new ATOM 417 N VAL A 138 4.768 8.356 -9.059 1.00 0.00 N ATOM 418 CA VAL A 138 4.109 7.979 -7.795 1.00 0.00 C ATOM 419 C VAL A 138 2.630 7.634 -8.039 1.00 0.00 C ATOM 420 O VAL A 138 2.219 6.552 -7.616 1.00 0.00 O ATOM 421 CB VAL A 138 4.219 9.093 -6.738 1.00 0.00 C ATOM 422 CG1 VAL A 138 3.653 8.647 -5.378 1.00 0.00 C ATOM 423 CG2 VAL A 138 5.664 9.540 -6.489 1.00 0.00 C ATOM 0 H VAL A 138 5.115 9.315 -9.078 1.00 0.00 H new ATOM 0 HA VAL A 138 4.625 7.099 -7.411 1.00 0.00 H new ATOM 0 HB VAL A 138 3.642 9.921 -7.150 1.00 0.00 H new ATOM 0 HG11 VAL A 138 3.749 9.461 -4.659 1.00 0.00 H new ATOM 0 HG12 VAL A 138 2.601 8.384 -5.490 1.00 0.00 H new ATOM 0 HG13 VAL A 138 4.207 7.780 -5.020 1.00 0.00 H new ATOM 0 HG21 VAL A 138 5.677 10.327 -5.735 1.00 0.00 H new ATOM 0 HG22 VAL A 138 6.252 8.692 -6.139 1.00 0.00 H new ATOM 0 HG23 VAL A 138 6.092 9.920 -7.417 1.00 0.00 H new ATOM 433 N ASP A 139 1.836 8.496 -8.718 1.00 0.00 N ATOM 434 CA ASP A 139 0.413 8.210 -9.009 1.00 0.00 C ATOM 435 C ASP A 139 0.275 6.912 -9.830 1.00 0.00 C ATOM 436 O ASP A 139 -0.445 5.986 -9.454 1.00 0.00 O ATOM 437 CB ASP A 139 -0.237 9.405 -9.750 1.00 0.00 C ATOM 438 CG ASP A 139 -1.702 9.707 -9.374 1.00 0.00 C ATOM 439 OD1 ASP A 139 -2.577 8.813 -9.532 1.00 0.00 O ATOM 440 OD2 ASP A 139 -1.980 10.863 -8.956 1.00 0.00 O ATOM 0 H ASP A 139 2.159 9.396 -9.074 1.00 0.00 H new ATOM 0 HA ASP A 139 -0.112 8.067 -8.064 1.00 0.00 H new ATOM 0 HB2 ASP A 139 0.360 10.297 -9.557 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -0.188 9.214 -10.822 1.00 0.00 H new ATOM 445 N LYS A 140 1.064 6.777 -10.904 1.00 0.00 N ATOM 446 CA LYS A 140 1.127 5.565 -11.709 1.00 0.00 C ATOM 447 C LYS A 140 1.574 4.354 -10.872 1.00 0.00 C ATOM 448 O LYS A 140 1.001 3.282 -11.045 1.00 0.00 O ATOM 449 CB LYS A 140 2.005 5.885 -12.934 1.00 0.00 C ATOM 450 CG LYS A 140 2.311 4.751 -13.922 1.00 0.00 C ATOM 451 CD LYS A 140 3.422 3.826 -13.406 1.00 0.00 C ATOM 452 CE LYS A 140 4.241 3.163 -14.528 1.00 0.00 C ATOM 453 NZ LYS A 140 3.421 2.293 -15.408 1.00 0.00 N ATOM 0 H LYS A 140 1.681 7.518 -11.236 1.00 0.00 H new ATOM 0 HA LYS A 140 0.145 5.261 -12.072 1.00 0.00 H new ATOM 0 HB2 LYS A 140 1.522 6.689 -13.489 1.00 0.00 H new ATOM 0 HB3 LYS A 140 2.955 6.275 -12.570 1.00 0.00 H new ATOM 0 HG2 LYS A 140 1.406 4.169 -14.098 1.00 0.00 H new ATOM 0 HG3 LYS A 140 2.608 5.175 -14.881 1.00 0.00 H new ATOM 0 HD2 LYS A 140 4.094 4.400 -12.767 1.00 0.00 H new ATOM 0 HD3 LYS A 140 2.977 3.049 -12.784 1.00 0.00 H new ATOM 0 HE2 LYS A 140 4.714 3.938 -15.131 1.00 0.00 H new ATOM 0 HE3 LYS A 140 5.041 2.571 -14.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 4.026 1.875 -16.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 2.989 1.535 -14.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 2.673 2.859 -15.856 1.00 0.00 H new ATOM 467 N ALA A 141 2.547 4.480 -9.975 1.00 0.00 N ATOM 468 CA ALA A 141 3.008 3.362 -9.153 1.00 0.00 C ATOM 469 C ALA A 141 1.936 2.885 -8.174 1.00 0.00 C ATOM 470 O ALA A 141 1.849 1.675 -7.965 1.00 0.00 O ATOM 471 CB ALA A 141 4.289 3.772 -8.429 1.00 0.00 C ATOM 0 H ALA A 141 3.038 5.356 -9.796 1.00 0.00 H new ATOM 0 HA ALA A 141 3.218 2.513 -9.804 1.00 0.00 H new ATOM 0 HB1 ALA A 141 4.640 2.944 -7.813 1.00 0.00 H new ATOM 0 HB2 ALA A 141 5.054 4.030 -9.161 1.00 0.00 H new ATOM 0 HB3 ALA A 141 4.088 4.636 -7.795 1.00 0.00 H new ATOM 477 N VAL A 142 1.100 3.774 -7.619 1.00 0.00 N ATOM 478 CA VAL A 142 -0.011 3.326 -6.761 1.00 0.00 C ATOM 479 C VAL A 142 -1.161 2.718 -7.565 1.00 0.00 C ATOM 480 O VAL A 142 -1.770 1.764 -7.090 1.00 0.00 O ATOM 481 CB VAL A 142 -0.551 4.384 -5.773 1.00 0.00 C ATOM 482 CG1 VAL A 142 0.574 4.847 -4.838 1.00 0.00 C ATOM 483 CG2 VAL A 142 -1.218 5.608 -6.409 1.00 0.00 C ATOM 0 H VAL A 142 1.166 4.784 -7.743 1.00 0.00 H new ATOM 0 HA VAL A 142 0.445 2.550 -6.146 1.00 0.00 H new ATOM 0 HB VAL A 142 -1.345 3.874 -5.227 1.00 0.00 H new ATOM 0 HG11 VAL A 142 0.186 5.593 -4.144 1.00 0.00 H new ATOM 0 HG12 VAL A 142 0.956 3.994 -4.278 1.00 0.00 H new ATOM 0 HG13 VAL A 142 1.380 5.284 -5.427 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -1.560 6.284 -5.625 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -0.500 6.124 -7.046 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -2.070 5.288 -7.009 1.00 0.00 H new ATOM 493 N GLU A 143 -1.432 3.186 -8.799 1.00 0.00 N ATOM 494 CA GLU A 143 -2.583 2.729 -9.588 1.00 0.00 C ATOM 495 C GLU A 143 -2.562 1.214 -9.861 1.00 0.00 C ATOM 496 O GLU A 143 -3.604 0.554 -9.809 1.00 0.00 O ATOM 497 CB GLU A 143 -2.709 3.585 -10.875 1.00 0.00 C ATOM 498 CG GLU A 143 -2.091 3.059 -12.195 1.00 0.00 C ATOM 499 CD GLU A 143 -3.022 2.202 -13.080 1.00 0.00 C ATOM 500 OE1 GLU A 143 -3.913 2.870 -13.742 1.00 0.00 O ATOM 501 OE2 GLU A 143 -2.837 1.008 -13.226 1.00 0.00 O ATOM 0 H GLU A 143 -0.861 3.887 -9.271 1.00 0.00 H new ATOM 0 HA GLU A 143 -3.485 2.881 -8.996 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -3.771 3.754 -11.054 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -2.262 4.557 -10.668 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -1.750 3.913 -12.780 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -1.208 2.468 -11.950 1.00 0.00 H new ATOM 508 N MET A 144 -1.357 0.665 -10.012 1.00 0.00 N ATOM 509 CA MET A 144 -1.164 -0.753 -10.290 1.00 0.00 C ATOM 510 C MET A 144 -1.539 -1.634 -9.087 1.00 0.00 C ATOM 511 O MET A 144 -1.963 -2.776 -9.258 1.00 0.00 O ATOM 512 CB MET A 144 0.276 -0.951 -10.767 1.00 0.00 C ATOM 513 CG MET A 144 0.617 -0.018 -11.948 1.00 0.00 C ATOM 514 SD MET A 144 1.672 -0.625 -13.294 1.00 0.00 S ATOM 515 CE MET A 144 3.145 -1.145 -12.387 1.00 0.00 C ATOM 0 H MET A 144 -0.488 1.194 -9.944 1.00 0.00 H new ATOM 0 HA MET A 144 -1.840 -1.076 -11.081 1.00 0.00 H new ATOM 0 HB2 MET A 144 0.963 -0.760 -9.942 1.00 0.00 H new ATOM 0 HB3 MET A 144 0.420 -1.988 -11.069 1.00 0.00 H new ATOM 0 HG2 MET A 144 -0.325 0.304 -12.392 1.00 0.00 H new ATOM 0 HG3 MET A 144 1.095 0.870 -11.535 1.00 0.00 H new ATOM 0 HE1 MET A 144 4.031 -0.717 -12.856 1.00 0.00 H new ATOM 0 HE2 MET A 144 3.078 -0.800 -11.355 1.00 0.00 H new ATOM 0 HE3 MET A 144 3.217 -2.233 -12.402 1.00 0.00 H new ATOM 525 N ALA A 145 -1.421 -1.096 -7.867 1.00 0.00 N ATOM 526 CA ALA A 145 -1.797 -1.728 -6.608 1.00 0.00 C ATOM 527 C ALA A 145 -3.317 -1.742 -6.363 1.00 0.00 C ATOM 528 O ALA A 145 -3.866 -2.779 -5.997 1.00 0.00 O ATOM 529 CB ALA A 145 -1.052 -1.045 -5.458 1.00 0.00 C ATOM 0 H ALA A 145 -1.040 -0.160 -7.730 1.00 0.00 H new ATOM 0 HA ALA A 145 -1.505 -2.777 -6.664 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -1.330 -1.515 -4.514 1.00 0.00 H new ATOM 0 HB2 ALA A 145 0.023 -1.145 -5.610 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -1.317 0.012 -5.429 1.00 0.00 H new ATOM 535 N LEU A 146 -4.009 -0.629 -6.633 1.00 0.00 N ATOM 536 CA LEU A 146 -5.477 -0.568 -6.650 1.00 0.00 C ATOM 537 C LEU A 146 -6.055 -1.654 -7.562 1.00 0.00 C ATOM 538 O LEU A 146 -6.971 -2.393 -7.200 1.00 0.00 O ATOM 539 CB LEU A 146 -5.918 0.812 -7.184 1.00 0.00 C ATOM 540 CG LEU A 146 -5.222 2.021 -6.532 1.00 0.00 C ATOM 541 CD1 LEU A 146 -5.643 3.299 -7.256 1.00 0.00 C ATOM 542 CD2 LEU A 146 -5.562 2.139 -5.046 1.00 0.00 C ATOM 0 H LEU A 146 -3.563 0.263 -6.848 1.00 0.00 H new ATOM 0 HA LEU A 146 -5.844 -0.724 -5.635 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -5.735 0.843 -8.258 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -6.994 0.912 -7.041 1.00 0.00 H new ATOM 0 HG LEU A 146 -4.145 1.875 -6.617 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -5.152 4.156 -6.796 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -5.354 3.235 -8.305 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -6.724 3.419 -7.184 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -5.051 3.004 -4.623 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -6.639 2.260 -4.928 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -5.239 1.237 -4.526 1.00 0.00 H new ATOM 554 N GLN A 147 -5.494 -1.749 -8.769 1.00 0.00 N ATOM 555 CA GLN A 147 -5.882 -2.714 -9.787 1.00 0.00 C ATOM 556 C GLN A 147 -5.702 -4.148 -9.303 1.00 0.00 C ATOM 557 O GLN A 147 -6.603 -4.956 -9.506 1.00 0.00 O ATOM 558 CB GLN A 147 -5.087 -2.461 -11.072 1.00 0.00 C ATOM 559 CG GLN A 147 -5.655 -3.256 -12.258 1.00 0.00 C ATOM 560 CD GLN A 147 -5.044 -4.628 -12.506 1.00 0.00 C ATOM 561 OE1 GLN A 147 -3.988 -4.792 -13.116 1.00 0.00 O ATOM 562 NE2 GLN A 147 -5.735 -5.693 -12.135 1.00 0.00 N ATOM 0 H GLN A 147 -4.736 -1.137 -9.069 1.00 0.00 H new ATOM 0 HA GLN A 147 -6.943 -2.582 -9.996 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -5.103 -1.397 -11.306 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -4.044 -2.737 -10.915 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -6.727 -3.382 -12.103 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -5.531 -2.658 -13.161 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -6.613 -5.580 -11.628 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -5.390 -6.627 -12.356 1.00 0.00 H new ATOM 571 N ALA A 148 -4.579 -4.447 -8.651 1.00 0.00 N ATOM 572 CA ALA A 148 -4.225 -5.779 -8.182 1.00 0.00 C ATOM 573 C ALA A 148 -5.275 -6.393 -7.244 1.00 0.00 C ATOM 574 O ALA A 148 -5.470 -7.611 -7.270 1.00 0.00 O ATOM 575 CB ALA A 148 -2.835 -5.706 -7.537 1.00 0.00 C ATOM 0 H ALA A 148 -3.872 -3.746 -8.430 1.00 0.00 H new ATOM 0 HA ALA A 148 -4.200 -6.457 -9.035 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -2.548 -6.694 -7.178 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -2.109 -5.363 -8.275 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -2.859 -5.008 -6.700 1.00 0.00 H new ATOM 581 N TRP A 149 -6.027 -5.584 -6.481 1.00 0.00 N ATOM 582 CA TRP A 149 -7.122 -6.062 -5.631 1.00 0.00 C ATOM 583 C TRP A 149 -8.483 -5.998 -6.331 1.00 0.00 C ATOM 584 O TRP A 149 -9.285 -6.919 -6.176 1.00 0.00 O ATOM 585 CB TRP A 149 -7.106 -5.255 -4.335 1.00 0.00 C ATOM 586 CG TRP A 149 -5.851 -5.420 -3.532 1.00 0.00 C ATOM 587 CD1 TRP A 149 -4.867 -4.488 -3.395 1.00 0.00 C ATOM 588 CD2 TRP A 149 -5.365 -6.589 -2.832 1.00 0.00 C ATOM 589 NE1 TRP A 149 -3.836 -5.014 -2.651 1.00 0.00 N ATOM 590 CE2 TRP A 149 -4.060 -6.339 -2.309 1.00 0.00 C ATOM 591 CE3 TRP A 149 -5.863 -7.912 -2.632 1.00 0.00 C ATOM 592 CZ2 TRP A 149 -3.289 -7.307 -1.698 1.00 0.00 C ATOM 593 CZ3 TRP A 149 -5.114 -8.888 -1.985 1.00 0.00 C ATOM 594 CH2 TRP A 149 -3.809 -8.612 -1.553 1.00 0.00 C ATOM 0 H TRP A 149 -5.889 -4.574 -6.438 1.00 0.00 H new ATOM 0 HA TRP A 149 -6.967 -7.118 -5.410 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -7.237 -4.200 -4.574 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -7.958 -5.551 -3.724 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -4.892 -3.490 -3.807 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -3.003 -4.490 -2.382 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -6.850 -8.162 -2.994 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -2.300 -7.069 -1.335 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -5.540 -9.866 -1.814 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -3.206 -9.392 -1.112 1.00 0.00 H new ATOM 605 N SER A 150 -8.695 -4.999 -7.185 1.00 0.00 N ATOM 606 CA SER A 150 -9.851 -4.984 -8.096 1.00 0.00 C ATOM 607 C SER A 150 -9.799 -6.164 -9.087 1.00 0.00 C ATOM 608 O SER A 150 -10.798 -6.571 -9.668 1.00 0.00 O ATOM 609 CB SER A 150 -9.906 -3.598 -8.756 1.00 0.00 C ATOM 610 OG SER A 150 -11.030 -3.431 -9.583 1.00 0.00 O ATOM 0 H SER A 150 -8.084 -4.186 -7.270 1.00 0.00 H new ATOM 0 HA SER A 150 -10.785 -5.135 -7.555 1.00 0.00 H new ATOM 0 HB2 SER A 150 -9.914 -2.832 -7.981 1.00 0.00 H new ATOM 0 HB3 SER A 150 -9.002 -3.445 -9.345 1.00 0.00 H new ATOM 0 HG SER A 150 -11.017 -2.533 -9.976 1.00 0.00 H new ATOM 616 N SER A 151 -8.655 -6.834 -9.213 1.00 0.00 N ATOM 617 CA SER A 151 -8.415 -8.044 -10.005 1.00 0.00 C ATOM 618 C SER A 151 -8.942 -9.323 -9.359 1.00 0.00 C ATOM 619 O SER A 151 -9.386 -10.228 -10.061 1.00 0.00 O ATOM 620 CB SER A 151 -6.905 -8.233 -10.178 1.00 0.00 C ATOM 621 OG SER A 151 -6.622 -8.627 -11.500 1.00 0.00 O ATOM 0 H SER A 151 -7.810 -6.526 -8.731 1.00 0.00 H new ATOM 0 HA SER A 151 -8.943 -7.894 -10.947 1.00 0.00 H new ATOM 0 HB2 SER A 151 -6.384 -7.304 -9.946 1.00 0.00 H new ATOM 0 HB3 SER A 151 -6.541 -8.986 -9.479 1.00 0.00 H new ATOM 0 HG SER A 151 -6.637 -9.605 -11.560 1.00 0.00 H new ATOM 627 N ALA A 152 -8.869 -9.416 -8.029 1.00 0.00 N ATOM 628 CA ALA A 152 -9.393 -10.550 -7.282 1.00 0.00 C ATOM 629 C ALA A 152 -10.903 -10.438 -7.003 1.00 0.00 C ATOM 630 O ALA A 152 -11.598 -11.457 -6.927 1.00 0.00 O ATOM 631 CB ALA A 152 -8.599 -10.588 -5.979 1.00 0.00 C ATOM 0 H ALA A 152 -8.441 -8.700 -7.442 1.00 0.00 H new ATOM 0 HA ALA A 152 -9.282 -11.467 -7.861 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -8.944 -11.421 -5.367 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -7.540 -10.716 -6.202 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -8.746 -9.654 -5.436 1.00 0.00 H new ATOM 637 N VAL A 153 -11.377 -9.195 -6.852 1.00 0.00 N ATOM 638 CA VAL A 153 -12.733 -8.924 -6.327 1.00 0.00 C ATOM 639 C VAL A 153 -13.404 -7.727 -7.003 1.00 0.00 C ATOM 640 O VAL A 153 -12.700 -6.743 -7.252 1.00 0.00 O ATOM 641 CB VAL A 153 -12.652 -8.692 -4.800 1.00 0.00 C ATOM 642 CG1 VAL A 153 -13.914 -8.168 -4.130 1.00 0.00 C ATOM 643 CG2 VAL A 153 -12.301 -10.000 -4.105 1.00 0.00 C ATOM 0 H VAL A 153 -10.845 -8.356 -7.085 1.00 0.00 H new ATOM 0 HA VAL A 153 -13.350 -9.795 -6.548 1.00 0.00 H new ATOM 0 HB VAL A 153 -11.893 -7.917 -4.695 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -13.735 -8.046 -3.062 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -14.184 -7.206 -4.565 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -14.728 -8.877 -4.282 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -12.244 -9.836 -3.029 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -13.069 -10.743 -4.319 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -11.338 -10.358 -4.469 1.00 0.00 H new ATOM 653 N PRO A 154 -14.742 -7.776 -7.240 1.00 0.00 N ATOM 654 CA PRO A 154 -15.569 -6.680 -7.760 1.00 0.00 C ATOM 655 C PRO A 154 -15.747 -5.507 -6.770 1.00 0.00 C ATOM 656 O PRO A 154 -16.833 -4.954 -6.606 1.00 0.00 O ATOM 657 CB PRO A 154 -16.892 -7.333 -8.182 1.00 0.00 C ATOM 658 CG PRO A 154 -17.032 -8.493 -7.208 1.00 0.00 C ATOM 659 CD PRO A 154 -15.587 -8.962 -7.083 1.00 0.00 C ATOM 0 HA PRO A 154 -15.082 -6.195 -8.606 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -17.728 -6.638 -8.103 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -16.860 -7.677 -9.216 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -17.445 -8.177 -6.250 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -17.685 -9.276 -7.594 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -15.416 -9.433 -6.115 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -15.355 -9.706 -7.845 1.00 0.00 H new ATOM 667 N LEU A 155 -14.655 -5.089 -6.136 1.00 0.00 N ATOM 668 CA LEU A 155 -14.579 -3.854 -5.364 1.00 0.00 C ATOM 669 C LEU A 155 -14.231 -2.688 -6.290 1.00 0.00 C ATOM 670 O LEU A 155 -14.130 -2.831 -7.512 1.00 0.00 O ATOM 671 CB LEU A 155 -13.626 -4.066 -4.174 1.00 0.00 C ATOM 672 CG LEU A 155 -12.114 -4.198 -4.477 1.00 0.00 C ATOM 673 CD1 LEU A 155 -11.328 -2.891 -4.322 1.00 0.00 C ATOM 674 CD2 LEU A 155 -11.553 -5.115 -3.406 1.00 0.00 C ATOM 0 H LEU A 155 -13.779 -5.612 -6.145 1.00 0.00 H new ATOM 0 HA LEU A 155 -15.540 -3.585 -4.926 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -13.758 -3.231 -3.486 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -13.942 -4.966 -3.648 1.00 0.00 H new ATOM 0 HG LEU A 155 -12.017 -4.541 -5.507 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -10.277 -3.069 -4.552 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -11.728 -2.143 -5.006 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -11.419 -2.531 -3.297 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -10.483 -5.249 -3.565 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -11.721 -4.673 -2.424 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -12.051 -6.083 -3.458 1.00 0.00 H new ATOM 686 N SER A 156 -14.057 -1.502 -5.729 1.00 0.00 N ATOM 687 CA SER A 156 -13.659 -0.331 -6.486 1.00 0.00 C ATOM 688 C SER A 156 -13.025 0.692 -5.551 1.00 0.00 C ATOM 689 O SER A 156 -13.569 0.985 -4.490 1.00 0.00 O ATOM 690 CB SER A 156 -14.905 0.252 -7.162 1.00 0.00 C ATOM 691 OG SER A 156 -15.183 -0.383 -8.401 1.00 0.00 O ATOM 0 H SER A 156 -14.189 -1.326 -4.733 1.00 0.00 H new ATOM 0 HA SER A 156 -12.924 -0.598 -7.246 1.00 0.00 H new ATOM 0 HB2 SER A 156 -15.763 0.143 -6.498 1.00 0.00 H new ATOM 0 HB3 SER A 156 -14.763 1.320 -7.326 1.00 0.00 H new ATOM 0 HG SER A 156 -14.906 -1.322 -8.357 1.00 0.00 H new ATOM 697 N PHE A 157 -11.891 1.260 -5.960 1.00 0.00 N ATOM 698 CA PHE A 157 -11.270 2.405 -5.301 1.00 0.00 C ATOM 699 C PHE A 157 -11.705 3.692 -6.018 1.00 0.00 C ATOM 700 O PHE A 157 -11.407 3.864 -7.200 1.00 0.00 O ATOM 701 CB PHE A 157 -9.744 2.231 -5.331 1.00 0.00 C ATOM 702 CG PHE A 157 -9.234 1.060 -4.520 1.00 0.00 C ATOM 703 CD1 PHE A 157 -9.119 1.170 -3.122 1.00 0.00 C ATOM 704 CD2 PHE A 157 -8.865 -0.138 -5.159 1.00 0.00 C ATOM 705 CE1 PHE A 157 -8.621 0.093 -2.368 1.00 0.00 C ATOM 706 CE2 PHE A 157 -8.352 -1.206 -4.406 1.00 0.00 C ATOM 707 CZ PHE A 157 -8.231 -1.094 -3.011 1.00 0.00 C ATOM 0 H PHE A 157 -11.370 0.931 -6.773 1.00 0.00 H new ATOM 0 HA PHE A 157 -11.586 2.471 -4.260 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -9.425 2.108 -6.366 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -9.279 3.144 -4.961 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -9.414 2.084 -2.627 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -8.976 -0.236 -6.229 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -8.538 0.178 -1.295 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -8.049 -2.117 -4.901 1.00 0.00 H new ATOM 0 HZ PHE A 157 -7.839 -1.918 -2.434 1.00 0.00 H new ATOM 717 N VAL A 158 -12.414 4.574 -5.310 1.00 0.00 N ATOM 718 CA VAL A 158 -12.872 5.888 -5.802 1.00 0.00 C ATOM 719 C VAL A 158 -12.207 6.985 -5.004 1.00 0.00 C ATOM 720 O VAL A 158 -12.179 6.946 -3.776 1.00 0.00 O ATOM 721 CB VAL A 158 -14.398 6.094 -5.691 1.00 0.00 C ATOM 722 CG1 VAL A 158 -14.850 7.424 -6.325 1.00 0.00 C ATOM 723 CG2 VAL A 158 -15.098 4.948 -6.421 1.00 0.00 C ATOM 0 H VAL A 158 -12.697 4.394 -4.347 1.00 0.00 H new ATOM 0 HA VAL A 158 -12.603 5.923 -6.858 1.00 0.00 H new ATOM 0 HB VAL A 158 -14.659 6.116 -4.633 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -15.930 7.527 -6.224 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -14.358 8.254 -5.819 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -14.582 7.433 -7.382 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -16.178 5.078 -6.352 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -14.799 4.948 -7.469 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -14.817 4.000 -5.963 1.00 0.00 H new ATOM 733 N ARG A 159 -11.696 7.992 -5.708 1.00 0.00 N ATOM 734 CA ARG A 159 -11.077 9.145 -5.081 1.00 0.00 C ATOM 735 C ARG A 159 -12.086 10.261 -4.786 1.00 0.00 C ATOM 736 O ARG A 159 -12.909 10.619 -5.631 1.00 0.00 O ATOM 737 CB ARG A 159 -9.829 9.585 -5.854 1.00 0.00 C ATOM 738 CG ARG A 159 -10.005 9.976 -7.334 1.00 0.00 C ATOM 739 CD ARG A 159 -8.640 9.954 -8.047 1.00 0.00 C ATOM 740 NE ARG A 159 -8.677 10.576 -9.380 1.00 0.00 N ATOM 741 CZ ARG A 159 -9.279 10.129 -10.475 1.00 0.00 C ATOM 742 NH1 ARG A 159 -9.850 8.939 -10.558 1.00 0.00 N ATOM 743 NH2 ARG A 159 -9.243 10.857 -11.564 1.00 0.00 N ATOM 0 H ARG A 159 -11.702 8.027 -6.727 1.00 0.00 H new ATOM 0 HA ARG A 159 -10.718 8.853 -4.094 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -9.394 10.437 -5.331 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -9.101 8.775 -5.805 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -10.692 9.285 -7.823 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -10.447 10.970 -7.407 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -7.906 10.473 -7.430 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -8.303 8.922 -8.143 1.00 0.00 H new ATOM 0 HE ARG A 159 -8.178 11.461 -9.474 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -9.842 8.312 -9.753 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -10.299 8.648 -11.427 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -8.757 11.754 -11.562 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -9.701 10.527 -12.414 1.00 0.00 H new ATOM 757 N ILE A 160 -11.986 10.810 -3.580 1.00 0.00 N ATOM 758 CA ILE A 160 -12.685 12.028 -3.144 1.00 0.00 C ATOM 759 C ILE A 160 -11.755 13.220 -3.402 1.00 0.00 C ATOM 760 O ILE A 160 -10.545 13.095 -3.243 1.00 0.00 O ATOM 761 CB ILE A 160 -13.094 11.969 -1.647 1.00 0.00 C ATOM 762 CG1 ILE A 160 -11.933 11.687 -0.666 1.00 0.00 C ATOM 763 CG2 ILE A 160 -14.218 10.954 -1.413 1.00 0.00 C ATOM 764 CD1 ILE A 160 -12.231 12.119 0.775 1.00 0.00 C ATOM 0 H ILE A 160 -11.397 10.410 -2.849 1.00 0.00 H new ATOM 0 HA ILE A 160 -13.612 12.129 -3.709 1.00 0.00 H new ATOM 0 HB ILE A 160 -13.445 12.977 -1.426 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -11.709 10.620 -0.678 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -11.039 12.205 -1.015 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -14.480 10.938 -0.355 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -15.092 11.238 -1.999 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -13.883 9.963 -1.719 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -11.373 11.891 1.408 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -12.426 13.191 0.800 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -13.106 11.582 1.142 1.00 0.00 H new ATOM 776 N ASN A 161 -12.279 14.387 -3.767 1.00 0.00 N ATOM 777 CA ASN A 161 -11.473 15.607 -3.938 1.00 0.00 C ATOM 778 C ASN A 161 -11.496 16.507 -2.695 1.00 0.00 C ATOM 779 O ASN A 161 -10.771 17.497 -2.633 1.00 0.00 O ATOM 780 CB ASN A 161 -11.919 16.364 -5.215 1.00 0.00 C ATOM 781 CG ASN A 161 -10.761 17.039 -5.942 1.00 0.00 C ATOM 782 OD1 ASN A 161 -10.685 18.258 -6.131 1.00 0.00 O ATOM 783 ND2 ASN A 161 -9.782 16.269 -6.417 1.00 0.00 N ATOM 0 H ASN A 161 -13.273 14.521 -3.954 1.00 0.00 H new ATOM 0 HA ASN A 161 -10.433 15.306 -4.063 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -12.408 15.665 -5.893 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -12.659 17.117 -4.945 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -9.000 16.690 -6.919 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -9.815 15.259 -6.278 1.00 0.00 H new ATOM 790 N SER A 162 -12.308 16.180 -1.684 1.00 0.00 N ATOM 791 CA SER A 162 -12.557 17.043 -0.528 1.00 0.00 C ATOM 792 C SER A 162 -13.064 16.197 0.652 1.00 0.00 C ATOM 793 O SER A 162 -13.922 15.343 0.446 1.00 0.00 O ATOM 794 CB SER A 162 -13.591 18.112 -0.925 1.00 0.00 C ATOM 795 OG SER A 162 -13.817 19.045 0.116 1.00 0.00 O ATOM 0 H SER A 162 -12.817 15.297 -1.647 1.00 0.00 H new ATOM 0 HA SER A 162 -11.636 17.536 -0.217 1.00 0.00 H new ATOM 0 HB2 SER A 162 -13.245 18.638 -1.814 1.00 0.00 H new ATOM 0 HB3 SER A 162 -14.531 17.627 -1.187 1.00 0.00 H new ATOM 0 HG SER A 162 -14.478 19.707 -0.176 1.00 0.00 H new ATOM 801 N GLY A 163 -12.543 16.420 1.865 1.00 0.00 N ATOM 802 CA GLY A 163 -12.877 15.651 3.067 1.00 0.00 C ATOM 803 C GLY A 163 -11.789 14.643 3.472 1.00 0.00 C ATOM 804 O GLY A 163 -10.775 14.462 2.795 1.00 0.00 O ATOM 0 H GLY A 163 -11.861 17.158 2.040 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -13.048 16.340 3.894 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -13.812 15.116 2.899 1.00 0.00 H new ATOM 808 N GLU A 164 -12.045 13.959 4.590 1.00 0.00 N ATOM 809 CA GLU A 164 -11.210 12.898 5.148 1.00 0.00 C ATOM 810 C GLU A 164 -11.903 11.536 4.950 1.00 0.00 C ATOM 811 O GLU A 164 -13.102 11.407 5.177 1.00 0.00 O ATOM 812 CB GLU A 164 -10.904 13.204 6.614 1.00 0.00 C ATOM 813 CG GLU A 164 -9.410 13.194 6.942 1.00 0.00 C ATOM 814 CD GLU A 164 -9.104 13.932 8.246 1.00 0.00 C ATOM 815 OE1 GLU A 164 -9.063 15.188 8.249 1.00 0.00 O ATOM 816 OE2 GLU A 164 -8.936 13.266 9.288 1.00 0.00 O ATOM 0 H GLU A 164 -12.876 14.139 5.153 1.00 0.00 H new ATOM 0 HA GLU A 164 -10.254 12.848 4.626 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -11.316 14.181 6.866 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -11.411 12.472 7.243 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -9.063 12.164 7.019 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -8.857 13.657 6.125 1.00 0.00 H new ATOM 823 N ALA A 165 -11.101 10.591 4.432 1.00 0.00 N ATOM 824 CA ALA A 165 -11.535 9.306 3.830 1.00 0.00 C ATOM 825 C ALA A 165 -11.345 8.087 4.712 1.00 0.00 C ATOM 826 O ALA A 165 -10.699 8.178 5.754 1.00 0.00 O ATOM 827 CB ALA A 165 -10.819 9.111 2.482 1.00 0.00 C ATOM 0 H ALA A 165 -10.087 10.700 4.418 1.00 0.00 H new ATOM 0 HA ALA A 165 -12.614 9.385 3.694 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -11.134 8.168 2.035 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -11.074 9.933 1.813 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -9.741 9.094 2.642 1.00 0.00 H new ATOM 833 N ASP A 166 -11.802 6.929 4.236 1.00 0.00 N ATOM 834 CA ASP A 166 -11.487 5.660 4.833 1.00 0.00 C ATOM 835 C ASP A 166 -10.012 5.374 4.557 1.00 0.00 C ATOM 836 O ASP A 166 -9.227 5.042 5.448 1.00 0.00 O ATOM 837 CB ASP A 166 -12.436 4.583 4.297 1.00 0.00 C ATOM 838 CG ASP A 166 -13.760 4.515 5.048 1.00 0.00 C ATOM 839 OD1 ASP A 166 -14.010 5.288 5.996 1.00 0.00 O ATOM 840 OD2 ASP A 166 -14.574 3.648 4.663 1.00 0.00 O ATOM 0 H ASP A 166 -12.406 6.860 3.417 1.00 0.00 H new ATOM 0 HA ASP A 166 -11.632 5.668 5.913 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -12.634 4.776 3.243 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -11.943 3.613 4.356 1.00 0.00 H new ATOM 845 N ILE A 167 -9.558 5.581 3.325 1.00 0.00 N ATOM 846 CA ILE A 167 -8.158 5.401 2.918 1.00 0.00 C ATOM 847 C ILE A 167 -7.480 6.726 2.505 1.00 0.00 C ATOM 848 O ILE A 167 -7.671 7.259 1.416 1.00 0.00 O ATOM 849 CB ILE A 167 -8.124 4.386 1.762 1.00 0.00 C ATOM 850 CG1 ILE A 167 -8.670 3.009 2.214 1.00 0.00 C ATOM 851 CG2 ILE A 167 -6.669 4.244 1.240 1.00 0.00 C ATOM 852 CD1 ILE A 167 -8.743 1.936 1.121 1.00 0.00 C ATOM 0 H ILE A 167 -10.162 5.885 2.561 1.00 0.00 H new ATOM 0 HA ILE A 167 -7.591 5.031 3.773 1.00 0.00 H new ATOM 0 HB ILE A 167 -8.764 4.751 0.958 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -8.042 2.636 3.023 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -9.669 3.151 2.626 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -6.645 3.525 0.421 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -6.314 5.211 0.884 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -6.025 3.896 2.048 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -9.138 1.012 1.544 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -9.398 2.277 0.319 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -7.745 1.754 0.722 1.00 0.00 H new ATOM 864 N MET A 168 -6.689 7.296 3.401 1.00 0.00 N ATOM 865 CA MET A 168 -5.771 8.374 3.070 1.00 0.00 C ATOM 866 C MET A 168 -4.402 7.739 2.919 1.00 0.00 C ATOM 867 O MET A 168 -3.996 6.959 3.783 1.00 0.00 O ATOM 868 CB MET A 168 -5.784 9.415 4.183 1.00 0.00 C ATOM 869 CG MET A 168 -7.049 10.277 4.120 1.00 0.00 C ATOM 870 SD MET A 168 -6.862 11.977 4.716 1.00 0.00 S ATOM 871 CE MET A 168 -5.730 12.646 3.470 1.00 0.00 C ATOM 0 H MET A 168 -6.666 7.022 4.383 1.00 0.00 H new ATOM 0 HA MET A 168 -6.053 8.885 2.150 1.00 0.00 H new ATOM 0 HB2 MET A 168 -5.728 8.917 5.151 1.00 0.00 H new ATOM 0 HB3 MET A 168 -4.903 10.051 4.100 1.00 0.00 H new ATOM 0 HG2 MET A 168 -7.396 10.308 3.087 1.00 0.00 H new ATOM 0 HG3 MET A 168 -7.830 9.789 4.704 1.00 0.00 H new ATOM 0 HE1 MET A 168 -5.802 13.734 3.460 1.00 0.00 H new ATOM 0 HE2 MET A 168 -4.708 12.352 3.711 1.00 0.00 H new ATOM 0 HE3 MET A 168 -5.997 12.255 2.488 1.00 0.00 H new ATOM 881 N ILE A 169 -3.689 8.077 1.841 1.00 0.00 N ATOM 882 CA ILE A 169 -2.323 7.596 1.592 1.00 0.00 C ATOM 883 C ILE A 169 -1.329 8.760 1.674 1.00 0.00 C ATOM 884 O ILE A 169 -1.492 9.807 1.029 1.00 0.00 O ATOM 885 CB ILE A 169 -2.195 6.798 0.272 1.00 0.00 C ATOM 886 CG1 ILE A 169 -2.792 7.474 -0.976 1.00 0.00 C ATOM 887 CG2 ILE A 169 -2.764 5.382 0.440 1.00 0.00 C ATOM 888 CD1 ILE A 169 -4.287 7.225 -1.234 1.00 0.00 C ATOM 0 H ILE A 169 -4.043 8.695 1.111 1.00 0.00 H new ATOM 0 HA ILE A 169 -2.075 6.883 2.378 1.00 0.00 H new ATOM 0 HB ILE A 169 -1.123 6.757 0.079 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -2.633 8.549 -0.892 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -2.233 7.137 -1.849 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -2.665 4.836 -0.498 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -2.214 4.860 1.223 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -3.817 5.443 0.715 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -4.593 7.751 -2.138 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -4.462 6.156 -1.359 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -4.868 7.591 -0.388 1.00 0.00 H new ATOM 900 N SER A 170 -0.305 8.586 2.501 1.00 0.00 N ATOM 901 CA SER A 170 0.631 9.649 2.871 1.00 0.00 C ATOM 902 C SER A 170 2.044 9.134 3.215 1.00 0.00 C ATOM 903 O SER A 170 2.247 7.970 3.550 1.00 0.00 O ATOM 904 CB SER A 170 -0.018 10.505 3.970 1.00 0.00 C ATOM 905 OG SER A 170 -0.461 9.736 5.081 1.00 0.00 O ATOM 0 H SER A 170 -0.096 7.690 2.942 1.00 0.00 H new ATOM 0 HA SER A 170 0.815 10.285 2.005 1.00 0.00 H new ATOM 0 HB2 SER A 170 0.699 11.251 4.313 1.00 0.00 H new ATOM 0 HB3 SER A 170 -0.865 11.047 3.549 1.00 0.00 H new ATOM 0 HG SER A 170 -0.863 10.329 5.750 1.00 0.00 H new ATOM 911 N PHE A 171 3.065 9.988 3.071 1.00 0.00 N ATOM 912 CA PHE A 171 4.495 9.670 3.151 1.00 0.00 C ATOM 913 C PHE A 171 5.137 10.445 4.325 1.00 0.00 C ATOM 914 O PHE A 171 5.349 11.662 4.244 1.00 0.00 O ATOM 915 CB PHE A 171 5.171 10.041 1.825 1.00 0.00 C ATOM 916 CG PHE A 171 4.799 9.169 0.637 1.00 0.00 C ATOM 917 CD1 PHE A 171 3.568 9.336 -0.034 1.00 0.00 C ATOM 918 CD2 PHE A 171 5.710 8.203 0.175 1.00 0.00 C ATOM 919 CE1 PHE A 171 3.263 8.555 -1.163 1.00 0.00 C ATOM 920 CE2 PHE A 171 5.410 7.433 -0.959 1.00 0.00 C ATOM 921 CZ PHE A 171 4.187 7.606 -1.630 1.00 0.00 C ATOM 0 H PHE A 171 2.905 10.978 2.884 1.00 0.00 H new ATOM 0 HA PHE A 171 4.627 8.603 3.329 1.00 0.00 H new ATOM 0 HB2 PHE A 171 4.922 11.075 1.587 1.00 0.00 H new ATOM 0 HB3 PHE A 171 6.251 9.996 1.963 1.00 0.00 H new ATOM 0 HD1 PHE A 171 2.857 10.067 0.322 1.00 0.00 H new ATOM 0 HD2 PHE A 171 6.645 8.053 0.695 1.00 0.00 H new ATOM 0 HE1 PHE A 171 2.319 8.685 -1.671 1.00 0.00 H new ATOM 0 HE2 PHE A 171 6.122 6.704 -1.318 1.00 0.00 H new ATOM 0 HZ PHE A 171 3.959 7.011 -2.502 1.00 0.00 H new ATOM 931 N GLU A 172 5.465 9.721 5.396 1.00 0.00 N ATOM 932 CA GLU A 172 5.800 10.282 6.721 1.00 0.00 C ATOM 933 C GLU A 172 7.228 9.856 7.184 1.00 0.00 C ATOM 934 O GLU A 172 7.646 8.704 7.001 1.00 0.00 O ATOM 935 CB GLU A 172 4.691 9.838 7.698 1.00 0.00 C ATOM 936 CG GLU A 172 3.219 10.038 7.253 1.00 0.00 C ATOM 937 CD GLU A 172 2.919 11.460 6.723 1.00 0.00 C ATOM 938 OE1 GLU A 172 2.867 12.437 7.496 1.00 0.00 O ATOM 939 OE2 GLU A 172 2.737 11.593 5.487 1.00 0.00 O ATOM 0 H GLU A 172 5.508 8.702 5.373 1.00 0.00 H new ATOM 0 HA GLU A 172 5.835 11.371 6.683 1.00 0.00 H new ATOM 0 HB2 GLU A 172 4.836 8.779 7.912 1.00 0.00 H new ATOM 0 HB3 GLU A 172 4.834 10.375 8.635 1.00 0.00 H new ATOM 0 HG2 GLU A 172 2.982 9.312 6.475 1.00 0.00 H new ATOM 0 HG3 GLU A 172 2.562 9.828 8.097 1.00 0.00 H new ATOM 946 N ASN A 173 8.008 10.794 7.755 1.00 0.00 N ATOM 947 CA ASN A 173 9.453 10.623 7.962 1.00 0.00 C ATOM 948 C ASN A 173 9.830 10.128 9.369 1.00 0.00 C ATOM 949 O ASN A 173 9.994 10.923 10.296 1.00 0.00 O ATOM 950 CB ASN A 173 10.160 11.939 7.584 1.00 0.00 C ATOM 951 CG ASN A 173 11.651 11.732 7.356 1.00 0.00 C ATOM 952 OD1 ASN A 173 12.394 11.404 8.260 1.00 0.00 O ATOM 953 ND2 ASN A 173 12.110 11.849 6.133 1.00 0.00 N ATOM 0 H ASN A 173 7.651 11.691 8.085 1.00 0.00 H new ATOM 0 HA ASN A 173 9.798 9.821 7.309 1.00 0.00 H new ATOM 0 HB2 ASN A 173 9.707 12.349 6.681 1.00 0.00 H new ATOM 0 HB3 ASN A 173 10.011 12.673 8.376 1.00 0.00 H new ATOM 0 HD21 ASN A 173 13.094 11.664 5.938 1.00 0.00 H new ATOM 0 HD22 ASN A 173 11.483 12.125 5.377 1.00 0.00 H new ATOM 960 N GLY A 174 9.988 8.801 9.504 1.00 0.00 N ATOM 961 CA GLY A 174 10.284 8.137 10.781 1.00 0.00 C ATOM 962 C GLY A 174 9.066 8.150 11.701 1.00 0.00 C ATOM 963 O GLY A 174 8.189 7.284 11.621 1.00 0.00 O ATOM 0 H GLY A 174 9.913 8.153 8.720 1.00 0.00 H new ATOM 0 HA2 GLY A 174 10.594 7.108 10.597 1.00 0.00 H new ATOM 0 HA3 GLY A 174 11.119 8.638 11.270 1.00 0.00 H new ATOM 967 N ASP A 175 8.995 9.149 12.579 1.00 0.00 N ATOM 968 CA ASP A 175 7.867 9.355 13.483 1.00 0.00 C ATOM 969 C ASP A 175 6.659 10.010 12.783 1.00 0.00 C ATOM 970 O ASP A 175 6.765 10.636 11.738 1.00 0.00 O ATOM 971 CB ASP A 175 8.330 9.986 14.816 1.00 0.00 C ATOM 972 CG ASP A 175 7.747 11.352 15.209 1.00 0.00 C ATOM 973 OD1 ASP A 175 6.509 11.464 15.402 1.00 0.00 O ATOM 974 OD2 ASP A 175 8.572 12.222 15.577 1.00 0.00 O ATOM 0 H ASP A 175 9.731 9.848 12.683 1.00 0.00 H new ATOM 0 HA ASP A 175 7.463 8.387 13.778 1.00 0.00 H new ATOM 0 HB2 ASP A 175 8.100 9.282 15.616 1.00 0.00 H new ATOM 0 HB3 ASP A 175 9.415 10.084 14.780 1.00 0.00 H new ATOM 979 N HIS A 176 5.487 9.824 13.394 1.00 0.00 N ATOM 980 CA HIS A 176 4.219 10.428 12.974 1.00 0.00 C ATOM 981 C HIS A 176 3.126 10.399 14.061 1.00 0.00 C ATOM 982 O HIS A 176 2.184 11.183 13.975 1.00 0.00 O ATOM 983 CB HIS A 176 3.755 9.844 11.632 1.00 0.00 C ATOM 984 CG HIS A 176 3.605 8.348 11.581 1.00 0.00 C ATOM 985 ND1 HIS A 176 4.608 7.399 11.563 1.00 0.00 N ATOM 986 CD2 HIS A 176 2.428 7.688 11.386 1.00 0.00 C ATOM 987 CE1 HIS A 176 4.031 6.197 11.353 1.00 0.00 C ATOM 988 NE2 HIS A 176 2.694 6.331 11.252 1.00 0.00 N ATOM 0 H HIS A 176 5.390 9.232 14.219 1.00 0.00 H new ATOM 0 HA HIS A 176 4.410 11.490 12.820 1.00 0.00 H new ATOM 0 HB2 HIS A 176 2.797 10.294 11.374 1.00 0.00 H new ATOM 0 HB3 HIS A 176 4.466 10.145 10.862 1.00 0.00 H new ATOM 0 HD1 HIS A 176 5.605 7.575 11.686 1.00 0.00 H new ATOM 0 HD2 HIS A 176 1.450 8.145 11.343 1.00 0.00 H new ATOM 0 HE1 HIS A 176 4.565 5.261 11.277 1.00 0.00 H new ATOM 996 N GLY A 177 3.234 9.561 15.113 1.00 0.00 N ATOM 997 CA GLY A 177 2.349 9.630 16.299 1.00 0.00 C ATOM 998 C GLY A 177 1.194 8.609 16.407 1.00 0.00 C ATOM 999 O GLY A 177 0.426 8.687 17.360 1.00 0.00 O ATOM 0 H GLY A 177 3.933 8.820 15.166 1.00 0.00 H new ATOM 0 HA2 GLY A 177 2.972 9.523 17.187 1.00 0.00 H new ATOM 0 HA3 GLY A 177 1.915 10.629 16.333 1.00 0.00 H new ATOM 1003 N ASP A 178 1.068 7.633 15.501 1.00 0.00 N ATOM 1004 CA ASP A 178 -0.069 6.687 15.510 1.00 0.00 C ATOM 1005 C ASP A 178 -0.134 5.804 16.778 1.00 0.00 C ATOM 1006 O ASP A 178 -1.194 5.251 17.040 1.00 0.00 O ATOM 1007 CB ASP A 178 0.068 5.737 14.299 1.00 0.00 C ATOM 1008 CG ASP A 178 -0.343 6.273 12.938 1.00 0.00 C ATOM 1009 OD1 ASP A 178 -0.362 7.481 12.752 1.00 0.00 O ATOM 1010 OD2 ASP A 178 -0.639 5.357 12.104 1.00 0.00 O ATOM 0 H ASP A 178 1.737 7.472 14.748 1.00 0.00 H new ATOM 0 HA ASP A 178 -0.974 7.293 15.477 1.00 0.00 H new ATOM 0 HB2 ASP A 178 1.109 5.421 14.236 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -0.524 4.845 14.502 1.00 0.00 H new ATOM 1015 N SER A 179 1.023 5.602 17.416 1.00 0.00 N ATOM 1016 CA SER A 179 1.418 4.671 18.469 1.00 0.00 C ATOM 1017 C SER A 179 2.709 4.052 17.947 1.00 0.00 C ATOM 1018 O SER A 179 3.730 4.066 18.608 1.00 0.00 O ATOM 1019 CB SER A 179 0.452 3.498 18.718 1.00 0.00 C ATOM 1020 OG SER A 179 -0.579 3.770 19.594 1.00 0.00 O ATOM 0 H SER A 179 1.824 6.181 17.162 1.00 0.00 H new ATOM 0 HA SER A 179 1.471 5.223 19.408 1.00 0.00 H new ATOM 0 HB2 SER A 179 0.026 3.188 17.764 1.00 0.00 H new ATOM 0 HB3 SER A 179 1.022 2.652 19.102 1.00 0.00 H new ATOM 0 HG SER A 179 -1.235 4.352 19.156 1.00 0.00 H new ATOM 1026 N TYR A 180 2.643 3.537 16.713 1.00 0.00 N ATOM 1027 CA TYR A 180 3.747 2.892 15.999 1.00 0.00 C ATOM 1028 C TYR A 180 4.457 3.886 15.057 1.00 0.00 C ATOM 1029 O TYR A 180 3.880 4.257 14.024 1.00 0.00 O ATOM 1030 CB TYR A 180 3.270 1.631 15.226 1.00 0.00 C ATOM 1031 CG TYR A 180 1.774 1.447 15.037 1.00 0.00 C ATOM 1032 CD1 TYR A 180 1.067 2.269 14.137 1.00 0.00 C ATOM 1033 CD2 TYR A 180 1.091 0.457 15.773 1.00 0.00 C ATOM 1034 CE1 TYR A 180 -0.319 2.094 13.965 1.00 0.00 C ATOM 1035 CE2 TYR A 180 -0.289 0.260 15.588 1.00 0.00 C ATOM 1036 CZ TYR A 180 -0.996 1.075 14.678 1.00 0.00 C ATOM 1037 OH TYR A 180 -2.322 0.862 14.469 1.00 0.00 O ATOM 0 H TYR A 180 1.783 3.560 16.164 1.00 0.00 H new ATOM 0 HA TYR A 180 4.470 2.563 16.746 1.00 0.00 H new ATOM 0 HB2 TYR A 180 3.734 1.646 14.240 1.00 0.00 H new ATOM 0 HB3 TYR A 180 3.654 0.753 15.746 1.00 0.00 H new ATOM 0 HD1 TYR A 180 1.588 3.033 13.579 1.00 0.00 H new ATOM 0 HD2 TYR A 180 1.630 -0.153 16.482 1.00 0.00 H new ATOM 0 HE1 TYR A 180 -0.865 2.736 13.290 1.00 0.00 H new ATOM 0 HE2 TYR A 180 -0.806 -0.511 16.140 1.00 0.00 H new ATOM 0 HH TYR A 180 -2.712 1.642 14.022 1.00 0.00 H new ATOM 1047 N PRO A 181 5.658 4.380 15.417 1.00 0.00 N ATOM 1048 CA PRO A 181 6.534 5.085 14.489 1.00 0.00 C ATOM 1049 C PRO A 181 7.169 4.057 13.533 1.00 0.00 C ATOM 1050 O PRO A 181 6.927 2.851 13.630 1.00 0.00 O ATOM 1051 CB PRO A 181 7.587 5.761 15.381 1.00 0.00 C ATOM 1052 CG PRO A 181 7.715 4.781 16.547 1.00 0.00 C ATOM 1053 CD PRO A 181 6.263 4.340 16.748 1.00 0.00 C ATOM 0 HA PRO A 181 6.020 5.821 13.871 1.00 0.00 H new ATOM 0 HB2 PRO A 181 8.534 5.896 14.859 1.00 0.00 H new ATOM 0 HB3 PRO A 181 7.263 6.747 15.714 1.00 0.00 H new ATOM 0 HG2 PRO A 181 8.367 3.942 16.306 1.00 0.00 H new ATOM 0 HG3 PRO A 181 8.125 5.257 17.438 1.00 0.00 H new ATOM 0 HD2 PRO A 181 6.212 3.338 17.173 1.00 0.00 H new ATOM 0 HD3 PRO A 181 5.742 5.005 17.437 1.00 0.00 H new ATOM 1061 N PHE A 182 8.000 4.546 12.614 1.00 0.00 N ATOM 1062 CA PHE A 182 8.847 3.684 11.795 1.00 0.00 C ATOM 1063 C PHE A 182 10.179 3.329 12.468 1.00 0.00 C ATOM 1064 O PHE A 182 10.230 3.056 13.674 1.00 0.00 O ATOM 1065 CB PHE A 182 8.980 4.325 10.410 1.00 0.00 C ATOM 1066 CG PHE A 182 7.695 4.474 9.623 1.00 0.00 C ATOM 1067 CD1 PHE A 182 6.901 3.342 9.373 1.00 0.00 C ATOM 1068 CD2 PHE A 182 7.324 5.715 9.071 1.00 0.00 C ATOM 1069 CE1 PHE A 182 5.751 3.441 8.575 1.00 0.00 C ATOM 1070 CE2 PHE A 182 6.163 5.820 8.288 1.00 0.00 C ATOM 1071 CZ PHE A 182 5.381 4.682 8.032 1.00 0.00 C ATOM 0 H PHE A 182 8.104 5.542 12.418 1.00 0.00 H new ATOM 0 HA PHE A 182 8.376 2.708 11.675 1.00 0.00 H new ATOM 0 HB2 PHE A 182 9.426 5.312 10.529 1.00 0.00 H new ATOM 0 HB3 PHE A 182 9.677 3.729 9.821 1.00 0.00 H new ATOM 0 HD1 PHE A 182 7.178 2.389 9.798 1.00 0.00 H new ATOM 0 HD2 PHE A 182 7.934 6.588 9.250 1.00 0.00 H new ATOM 0 HE1 PHE A 182 5.152 2.564 8.379 1.00 0.00 H new ATOM 0 HE2 PHE A 182 5.871 6.777 7.882 1.00 0.00 H new ATOM 0 HZ PHE A 182 4.496 4.761 7.418 1.00 0.00 H new ATOM 1081 N ASP A 183 11.285 3.318 11.701 1.00 0.00 N ATOM 1082 CA ASP A 183 12.583 2.756 12.088 1.00 0.00 C ATOM 1083 C ASP A 183 13.828 3.397 11.410 1.00 0.00 C ATOM 1084 O ASP A 183 14.933 2.854 11.470 1.00 0.00 O ATOM 1085 CB ASP A 183 12.548 1.230 11.875 1.00 0.00 C ATOM 1086 CG ASP A 183 12.240 0.737 10.450 1.00 0.00 C ATOM 1087 OD1 ASP A 183 12.203 1.534 9.481 1.00 0.00 O ATOM 1088 OD2 ASP A 183 11.912 -0.468 10.343 1.00 0.00 O ATOM 0 H ASP A 183 11.295 3.716 10.762 1.00 0.00 H new ATOM 0 HA ASP A 183 12.718 3.001 13.141 1.00 0.00 H new ATOM 0 HB2 ASP A 183 13.514 0.823 12.175 1.00 0.00 H new ATOM 0 HB3 ASP A 183 11.802 0.810 12.549 1.00 0.00 H new ATOM 1093 N GLY A 184 13.668 4.535 10.737 1.00 0.00 N ATOM 1094 CA GLY A 184 14.749 5.128 9.927 1.00 0.00 C ATOM 1095 C GLY A 184 14.995 4.306 8.646 1.00 0.00 C ATOM 1096 O GLY A 184 14.026 3.746 8.125 1.00 0.00 O ATOM 0 H GLY A 184 12.801 5.072 10.732 1.00 0.00 H new ATOM 0 HA2 GLY A 184 14.489 6.153 9.661 1.00 0.00 H new ATOM 0 HA3 GLY A 184 15.665 5.174 10.515 1.00 0.00 H new ATOM 1100 N PRO A 185 16.229 4.234 8.109 1.00 0.00 N ATOM 1101 CA PRO A 185 16.503 3.608 6.816 1.00 0.00 C ATOM 1102 C PRO A 185 16.380 2.075 6.857 1.00 0.00 C ATOM 1103 O PRO A 185 16.754 1.431 7.840 1.00 0.00 O ATOM 1104 CB PRO A 185 17.896 4.101 6.409 1.00 0.00 C ATOM 1105 CG PRO A 185 18.570 4.356 7.754 1.00 0.00 C ATOM 1106 CD PRO A 185 17.433 4.862 8.634 1.00 0.00 C ATOM 0 HA PRO A 185 15.761 3.893 6.070 1.00 0.00 H new ATOM 0 HB2 PRO A 185 18.433 3.356 5.822 1.00 0.00 H new ATOM 0 HB3 PRO A 185 17.844 5.006 5.804 1.00 0.00 H new ATOM 0 HG2 PRO A 185 19.016 3.447 8.158 1.00 0.00 H new ATOM 0 HG3 PRO A 185 19.369 5.092 7.669 1.00 0.00 H new ATOM 0 HD2 PRO A 185 17.594 4.592 9.678 1.00 0.00 H new ATOM 0 HD3 PRO A 185 17.359 5.949 8.594 1.00 0.00 H new ATOM 1114 N ARG A 186 15.876 1.498 5.752 1.00 0.00 N ATOM 1115 CA ARG A 186 15.618 0.055 5.551 1.00 0.00 C ATOM 1116 C ARG A 186 14.533 -0.465 6.534 1.00 0.00 C ATOM 1117 O ARG A 186 13.792 0.337 7.103 1.00 0.00 O ATOM 1118 CB ARG A 186 16.927 -0.786 5.603 1.00 0.00 C ATOM 1119 CG ARG A 186 17.804 -0.716 4.347 1.00 0.00 C ATOM 1120 CD ARG A 186 18.867 0.384 4.397 1.00 0.00 C ATOM 1121 NE ARG A 186 19.761 0.356 3.213 1.00 0.00 N ATOM 1122 CZ ARG A 186 20.519 1.349 2.759 1.00 0.00 C ATOM 1123 NH1 ARG A 186 20.603 2.502 3.406 1.00 0.00 N ATOM 1124 NH2 ARG A 186 21.160 1.173 1.619 1.00 0.00 N ATOM 0 H ARG A 186 15.624 2.050 4.932 1.00 0.00 H new ATOM 0 HA ARG A 186 15.220 -0.071 4.544 1.00 0.00 H new ATOM 0 HB2 ARG A 186 17.518 -0.455 6.457 1.00 0.00 H new ATOM 0 HB3 ARG A 186 16.662 -1.828 5.783 1.00 0.00 H new ATOM 0 HG2 ARG A 186 18.296 -1.678 4.205 1.00 0.00 H new ATOM 0 HG3 ARG A 186 17.166 -0.553 3.478 1.00 0.00 H new ATOM 0 HD2 ARG A 186 18.378 1.356 4.458 1.00 0.00 H new ATOM 0 HD3 ARG A 186 19.463 0.270 5.302 1.00 0.00 H new ATOM 0 HE ARG A 186 19.798 -0.520 2.691 1.00 0.00 H new ATOM 0 HH11 ARG A 186 20.080 2.641 4.271 1.00 0.00 H new ATOM 0 HH12 ARG A 186 21.191 3.251 3.040 1.00 0.00 H new ATOM 0 HH21 ARG A 186 21.066 0.293 1.112 1.00 0.00 H new ATOM 0 HH22 ARG A 186 21.749 1.917 1.245 1.00 0.00 H new ATOM 1138 N GLY A 187 14.392 -1.789 6.690 1.00 0.00 N ATOM 1139 CA GLY A 187 13.466 -2.443 7.615 1.00 0.00 C ATOM 1140 C GLY A 187 12.040 -2.318 7.102 1.00 0.00 C ATOM 1141 O GLY A 187 11.735 -2.669 5.962 1.00 0.00 O ATOM 0 H GLY A 187 14.944 -2.457 6.152 1.00 0.00 H new ATOM 0 HA2 GLY A 187 13.731 -3.495 7.724 1.00 0.00 H new ATOM 0 HA3 GLY A 187 13.546 -1.990 8.603 1.00 0.00 H new ATOM 1145 N THR A 188 11.205 -1.723 7.946 1.00 0.00 N ATOM 1146 CA THR A 188 9.807 -1.370 7.667 1.00 0.00 C ATOM 1147 C THR A 188 9.766 -0.478 6.450 1.00 0.00 C ATOM 1148 O THR A 188 10.254 0.642 6.533 1.00 0.00 O ATOM 1149 CB THR A 188 9.162 -0.622 8.846 1.00 0.00 C ATOM 1150 OG1 THR A 188 9.330 -1.384 10.012 1.00 0.00 O ATOM 1151 CG2 THR A 188 7.672 -0.346 8.588 1.00 0.00 C ATOM 0 H THR A 188 11.492 -1.459 8.889 1.00 0.00 H new ATOM 0 HA THR A 188 9.250 -2.292 7.501 1.00 0.00 H new ATOM 0 HB THR A 188 9.651 0.345 8.964 1.00 0.00 H new ATOM 0 HG1 THR A 188 10.213 -1.204 10.396 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.247 0.184 9.441 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.565 0.265 7.691 1.00 0.00 H new ATOM 0 HG23 THR A 188 7.146 -1.290 8.449 1.00 0.00 H new ATOM 1159 N LEU A 189 9.233 -0.957 5.327 1.00 0.00 N ATOM 1160 CA LEU A 189 9.090 -0.150 4.104 1.00 0.00 C ATOM 1161 C LEU A 189 7.741 0.572 4.057 1.00 0.00 C ATOM 1162 O LEU A 189 7.635 1.707 3.608 1.00 0.00 O ATOM 1163 CB LEU A 189 9.251 -1.048 2.866 1.00 0.00 C ATOM 1164 CG LEU A 189 10.537 -1.895 2.822 1.00 0.00 C ATOM 1165 CD1 LEU A 189 10.632 -2.621 1.475 1.00 0.00 C ATOM 1166 CD2 LEU A 189 11.788 -1.032 3.034 1.00 0.00 C ATOM 0 H LEU A 189 8.887 -1.912 5.234 1.00 0.00 H new ATOM 0 HA LEU A 189 9.872 0.610 4.110 1.00 0.00 H new ATOM 0 HB2 LEU A 189 8.393 -1.719 2.812 1.00 0.00 H new ATOM 0 HB3 LEU A 189 9.221 -0.419 1.976 1.00 0.00 H new ATOM 0 HG LEU A 189 10.489 -2.622 3.633 1.00 0.00 H new ATOM 0 HD11 LEU A 189 11.543 -3.219 1.447 1.00 0.00 H new ATOM 0 HD12 LEU A 189 9.767 -3.272 1.351 1.00 0.00 H new ATOM 0 HD13 LEU A 189 10.654 -1.889 0.668 1.00 0.00 H new ATOM 0 HD21 LEU A 189 12.676 -1.663 2.997 1.00 0.00 H new ATOM 0 HD22 LEU A 189 11.846 -0.277 2.250 1.00 0.00 H new ATOM 0 HD23 LEU A 189 11.732 -0.542 4.006 1.00 0.00 H new ATOM 1178 N ALA A 190 6.699 -0.090 4.541 1.00 0.00 N ATOM 1179 CA ALA A 190 5.345 0.447 4.519 1.00 0.00 C ATOM 1180 C ALA A 190 4.529 -0.060 5.698 1.00 0.00 C ATOM 1181 O ALA A 190 4.846 -1.092 6.290 1.00 0.00 O ATOM 1182 CB ALA A 190 4.697 0.062 3.184 1.00 0.00 C ATOM 0 H ALA A 190 6.769 -1.017 4.961 1.00 0.00 H new ATOM 0 HA ALA A 190 5.379 1.533 4.611 1.00 0.00 H new ATOM 0 HB1 ALA A 190 3.681 0.455 3.146 1.00 0.00 H new ATOM 0 HB2 ALA A 190 5.279 0.481 2.363 1.00 0.00 H new ATOM 0 HB3 ALA A 190 4.670 -1.024 3.092 1.00 0.00 H new ATOM 1188 N HIS A 191 3.436 0.633 6.004 1.00 0.00 N ATOM 1189 CA HIS A 191 2.407 0.159 6.920 1.00 0.00 C ATOM 1190 C HIS A 191 1.081 0.884 6.680 1.00 0.00 C ATOM 1191 O HIS A 191 0.995 2.108 6.730 1.00 0.00 O ATOM 1192 CB HIS A 191 2.876 0.195 8.395 1.00 0.00 C ATOM 1193 CG HIS A 191 2.096 1.105 9.313 1.00 0.00 C ATOM 1194 ND1 HIS A 191 0.980 0.782 10.058 1.00 0.00 N ATOM 1195 CD2 HIS A 191 2.292 2.450 9.446 1.00 0.00 C ATOM 1196 CE1 HIS A 191 0.533 1.921 10.618 1.00 0.00 C ATOM 1197 NE2 HIS A 191 1.314 2.966 10.291 1.00 0.00 N ATOM 0 H HIS A 191 3.239 1.555 5.615 1.00 0.00 H new ATOM 0 HA HIS A 191 2.224 -0.894 6.706 1.00 0.00 H new ATOM 0 HB2 HIS A 191 2.831 -0.818 8.795 1.00 0.00 H new ATOM 0 HB3 HIS A 191 3.922 0.500 8.416 1.00 0.00 H new ATOM 0 HD1 HIS A 191 0.571 -0.146 10.164 1.00 0.00 H new ATOM 0 HD2 HIS A 191 3.078 3.020 8.973 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -0.341 1.987 11.249 1.00 0.00 H new ATOM 1205 N ALA A 192 0.047 0.079 6.482 1.00 0.00 N ATOM 1206 CA ALA A 192 -1.340 0.504 6.428 1.00 0.00 C ATOM 1207 C ALA A 192 -2.006 0.291 7.788 1.00 0.00 C ATOM 1208 O ALA A 192 -1.571 -0.519 8.611 1.00 0.00 O ATOM 1209 CB ALA A 192 -2.035 -0.364 5.370 1.00 0.00 C ATOM 0 H ALA A 192 0.158 -0.926 6.350 1.00 0.00 H new ATOM 0 HA ALA A 192 -1.411 1.562 6.176 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -3.084 -0.077 5.296 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -1.550 -0.219 4.405 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -1.965 -1.413 5.657 1.00 0.00 H new ATOM 1215 N PHE A 193 -3.119 0.993 8.002 1.00 0.00 N ATOM 1216 CA PHE A 193 -4.066 0.606 9.048 1.00 0.00 C ATOM 1217 C PHE A 193 -4.928 -0.580 8.589 1.00 0.00 C ATOM 1218 O PHE A 193 -5.276 -0.724 7.425 1.00 0.00 O ATOM 1219 CB PHE A 193 -5.009 1.753 9.451 1.00 0.00 C ATOM 1220 CG PHE A 193 -4.816 2.176 10.874 1.00 0.00 C ATOM 1221 CD1 PHE A 193 -3.763 3.043 11.224 1.00 0.00 C ATOM 1222 CD2 PHE A 193 -5.654 1.654 11.873 1.00 0.00 C ATOM 1223 CE1 PHE A 193 -3.569 3.396 12.565 1.00 0.00 C ATOM 1224 CE2 PHE A 193 -5.426 2.019 13.209 1.00 0.00 C ATOM 1225 CZ PHE A 193 -4.393 2.892 13.570 1.00 0.00 C ATOM 0 H PHE A 193 -3.385 1.823 7.472 1.00 0.00 H new ATOM 0 HA PHE A 193 -3.461 0.332 9.912 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -4.840 2.607 8.795 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -6.042 1.439 9.305 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -3.107 3.434 10.460 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -6.461 0.983 11.617 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -2.767 4.071 12.825 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -6.065 1.615 13.980 1.00 0.00 H new ATOM 0 HZ PHE A 193 -4.238 3.168 14.602 1.00 0.00 H new ATOM 1235 N ALA A 194 -5.394 -1.349 9.573 1.00 0.00 N ATOM 1236 CA ALA A 194 -6.435 -2.356 9.366 1.00 0.00 C ATOM 1237 C ALA A 194 -7.809 -1.727 8.985 1.00 0.00 C ATOM 1238 O ALA A 194 -7.997 -0.512 9.174 1.00 0.00 O ATOM 1239 CB ALA A 194 -6.512 -3.180 10.664 1.00 0.00 C ATOM 0 H ALA A 194 -5.061 -1.292 10.535 1.00 0.00 H new ATOM 0 HA ALA A 194 -6.183 -2.993 8.518 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -7.278 -3.949 10.562 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -5.547 -3.651 10.854 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -6.766 -2.524 11.497 1.00 0.00 H new ATOM 1245 N PRO A 195 -8.794 -2.503 8.474 1.00 0.00 N ATOM 1246 CA PRO A 195 -10.155 -2.009 8.348 1.00 0.00 C ATOM 1247 C PRO A 195 -10.652 -1.678 9.763 1.00 0.00 C ATOM 1248 O PRO A 195 -10.398 -2.406 10.727 1.00 0.00 O ATOM 1249 CB PRO A 195 -10.963 -3.150 7.726 1.00 0.00 C ATOM 1250 CG PRO A 195 -10.159 -4.391 8.099 1.00 0.00 C ATOM 1251 CD PRO A 195 -8.721 -3.893 8.047 1.00 0.00 C ATOM 0 HA PRO A 195 -10.242 -1.115 7.730 1.00 0.00 H new ATOM 0 HB2 PRO A 195 -11.976 -3.191 8.127 1.00 0.00 H new ATOM 0 HB3 PRO A 195 -11.052 -3.038 6.645 1.00 0.00 H new ATOM 0 HG2 PRO A 195 -10.423 -4.761 9.090 1.00 0.00 H new ATOM 0 HG3 PRO A 195 -10.329 -5.208 7.398 1.00 0.00 H new ATOM 0 HD2 PRO A 195 -8.076 -4.476 8.705 1.00 0.00 H new ATOM 0 HD3 PRO A 195 -8.309 -3.977 7.041 1.00 0.00 H new ATOM 1259 N GLY A 196 -11.348 -0.544 9.896 1.00 0.00 N ATOM 1260 CA GLY A 196 -11.890 -0.104 11.190 1.00 0.00 C ATOM 1261 C GLY A 196 -12.461 1.315 11.236 1.00 0.00 C ATOM 1262 O GLY A 196 -13.033 1.787 10.258 1.00 0.00 O ATOM 0 H GLY A 196 -11.551 0.089 9.122 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -12.675 -0.799 11.487 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -11.099 -0.179 11.936 1.00 0.00 H new ATOM 1266 N GLU A 197 -12.291 1.957 12.387 1.00 0.00 N ATOM 1267 CA GLU A 197 -12.899 3.195 12.749 1.00 0.00 C ATOM 1268 C GLU A 197 -11.746 4.152 13.073 1.00 0.00 C ATOM 1269 O GLU A 197 -10.781 3.884 13.797 1.00 0.00 O ATOM 1270 CB GLU A 197 -13.916 2.990 13.886 1.00 0.00 C ATOM 1271 CG GLU A 197 -13.376 2.414 15.195 1.00 0.00 C ATOM 1272 CD GLU A 197 -14.482 1.908 16.123 1.00 0.00 C ATOM 1273 OE1 GLU A 197 -15.489 2.587 16.361 1.00 0.00 O ATOM 1274 OE2 GLU A 197 -14.337 0.797 16.664 1.00 0.00 O ATOM 0 H GLU A 197 -11.687 1.591 13.122 1.00 0.00 H new ATOM 0 HA GLU A 197 -13.496 3.630 11.947 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -14.381 3.951 14.104 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -14.704 2.330 13.523 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -12.693 1.594 14.971 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -12.797 3.179 15.712 1.00 0.00 H new ATOM 1281 N GLY A 198 -11.900 5.334 12.487 1.00 0.00 N ATOM 1282 CA GLY A 198 -10.999 6.491 12.566 1.00 0.00 C ATOM 1283 C GLY A 198 -9.854 6.349 11.562 1.00 0.00 C ATOM 1284 O GLY A 198 -10.043 6.528 10.356 1.00 0.00 O ATOM 0 H GLY A 198 -12.713 5.528 11.902 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -11.555 7.407 12.365 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -10.597 6.578 13.575 1.00 0.00 H new ATOM 1288 N LEU A 199 -8.649 6.081 12.083 1.00 0.00 N ATOM 1289 CA LEU A 199 -7.412 5.913 11.306 1.00 0.00 C ATOM 1290 C LEU A 199 -7.669 4.809 10.255 1.00 0.00 C ATOM 1291 O LEU A 199 -7.530 5.083 9.078 1.00 0.00 O ATOM 1292 CB LEU A 199 -6.295 5.513 12.255 1.00 0.00 C ATOM 1293 CG LEU A 199 -5.191 6.529 12.503 1.00 0.00 C ATOM 1294 CD1 LEU A 199 -4.476 6.786 11.180 1.00 0.00 C ATOM 1295 CD2 LEU A 199 -5.743 7.805 13.127 1.00 0.00 C ATOM 0 H LEU A 199 -8.503 5.972 13.087 1.00 0.00 H new ATOM 0 HA LEU A 199 -7.121 6.834 10.801 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -6.743 5.261 13.216 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -5.835 4.603 11.870 1.00 0.00 H new ATOM 0 HG LEU A 199 -4.472 6.137 13.223 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -3.678 7.513 11.333 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -4.051 5.853 10.809 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -5.187 7.176 10.452 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -4.929 8.511 13.292 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -6.479 8.249 12.456 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -6.217 7.569 14.080 1.00 0.00 H new ATOM 1307 N GLY A 200 -8.158 3.618 10.667 1.00 0.00 N ATOM 1308 CA GLY A 200 -8.735 2.531 9.849 1.00 0.00 C ATOM 1309 C GLY A 200 -8.755 2.748 8.342 1.00 0.00 C ATOM 1310 O GLY A 200 -9.419 3.678 7.864 1.00 0.00 O ATOM 0 H GLY A 200 -8.159 3.374 11.657 1.00 0.00 H new ATOM 0 HA2 GLY A 200 -8.177 1.617 10.054 1.00 0.00 H new ATOM 0 HA3 GLY A 200 -9.759 2.361 10.182 1.00 0.00 H new ATOM 1314 N GLY A 201 -8.021 1.913 7.617 1.00 0.00 N ATOM 1315 CA GLY A 201 -7.698 2.114 6.207 1.00 0.00 C ATOM 1316 C GLY A 201 -6.629 3.165 5.880 1.00 0.00 C ATOM 1317 O GLY A 201 -6.170 3.207 4.743 1.00 0.00 O ATOM 0 H GLY A 201 -7.623 1.056 8.001 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -7.371 1.159 5.795 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -8.615 2.390 5.685 1.00 0.00 H new ATOM 1321 N ASP A 202 -6.216 4.045 6.799 1.00 0.00 N ATOM 1322 CA ASP A 202 -5.207 5.097 6.484 1.00 0.00 C ATOM 1323 C ASP A 202 -3.787 4.507 6.436 1.00 0.00 C ATOM 1324 O ASP A 202 -3.380 3.778 7.349 1.00 0.00 O ATOM 1325 CB ASP A 202 -5.256 6.300 7.454 1.00 0.00 C ATOM 1326 CG ASP A 202 -6.505 7.189 7.334 1.00 0.00 C ATOM 1327 OD1 ASP A 202 -7.184 7.094 6.280 1.00 0.00 O ATOM 1328 OD2 ASP A 202 -7.019 7.729 8.347 1.00 0.00 O ATOM 0 H ASP A 202 -6.553 4.061 7.762 1.00 0.00 H new ATOM 0 HA ASP A 202 -5.470 5.477 5.497 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -5.194 5.925 8.476 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -4.373 6.917 7.287 1.00 0.00 H new ATOM 1333 N THR A 203 -3.046 4.842 5.380 1.00 0.00 N ATOM 1334 CA THR A 203 -1.795 4.187 5.016 1.00 0.00 C ATOM 1335 C THR A 203 -0.664 5.177 4.908 1.00 0.00 C ATOM 1336 O THR A 203 -0.807 6.299 4.409 1.00 0.00 O ATOM 1337 CB THR A 203 -2.009 3.366 3.752 1.00 0.00 C ATOM 1338 OG1 THR A 203 -2.928 2.372 4.121 1.00 0.00 O ATOM 1339 CG2 THR A 203 -0.739 2.766 3.172 1.00 0.00 C ATOM 0 H THR A 203 -3.307 5.593 4.741 1.00 0.00 H new ATOM 0 HA THR A 203 -1.494 3.500 5.807 1.00 0.00 H new ATOM 0 HB THR A 203 -2.373 4.004 2.947 1.00 0.00 H new ATOM 0 HG1 THR A 203 -3.118 1.799 3.349 1.00 0.00 H new ATOM 0 HG21 THR A 203 -0.982 2.198 2.274 1.00 0.00 H new ATOM 0 HG22 THR A 203 -0.042 3.565 2.918 1.00 0.00 H new ATOM 0 HG23 THR A 203 -0.280 2.104 3.907 1.00 0.00 H new ATOM 1347 N HIS A 204 0.480 4.705 5.407 1.00 0.00 N ATOM 1348 CA HIS A 204 1.684 5.468 5.694 1.00 0.00 C ATOM 1349 C HIS A 204 2.970 4.837 5.101 1.00 0.00 C ATOM 1350 O HIS A 204 3.240 3.645 5.306 1.00 0.00 O ATOM 1351 CB HIS A 204 1.811 5.636 7.220 1.00 0.00 C ATOM 1352 CG HIS A 204 0.624 6.317 7.884 1.00 0.00 C ATOM 1353 ND1 HIS A 204 -0.192 7.234 7.283 1.00 0.00 N flip ATOM 1354 CD2 HIS A 204 0.174 6.128 9.203 1.00 0.00 C flip ATOM 1355 CE1 HIS A 204 -1.159 7.563 8.200 1.00 0.00 C flip ATOM 1356 NE2 HIS A 204 -0.918 6.896 9.339 1.00 0.00 N flip ATOM 0 H HIS A 204 0.591 3.717 5.634 1.00 0.00 H new ATOM 0 HA HIS A 204 1.585 6.439 5.209 1.00 0.00 H new ATOM 0 HB2 HIS A 204 1.947 4.653 7.670 1.00 0.00 H new ATOM 0 HB3 HIS A 204 2.711 6.213 7.435 1.00 0.00 H new ATOM 0 HD2 HIS A 204 0.618 5.493 9.955 1.00 0.00 H new ATOM 0 HE1 HIS A 204 -1.979 8.246 8.032 1.00 0.00 H new ATOM 0 HE2 HIS A 204 -1.483 6.963 10.186 1.00 0.00 H new ATOM 1364 N PHE A 205 3.758 5.675 4.408 1.00 0.00 N ATOM 1365 CA PHE A 205 4.991 5.278 3.713 1.00 0.00 C ATOM 1366 C PHE A 205 6.201 5.932 4.331 1.00 0.00 C ATOM 1367 O PHE A 205 6.202 7.135 4.595 1.00 0.00 O ATOM 1368 CB PHE A 205 4.909 5.643 2.232 1.00 0.00 C ATOM 1369 CG PHE A 205 4.051 4.678 1.464 1.00 0.00 C ATOM 1370 CD1 PHE A 205 4.513 3.360 1.269 1.00 0.00 C ATOM 1371 CD2 PHE A 205 2.790 5.079 0.981 1.00 0.00 C ATOM 1372 CE1 PHE A 205 3.686 2.425 0.626 1.00 0.00 C ATOM 1373 CE2 PHE A 205 1.971 4.145 0.327 1.00 0.00 C ATOM 1374 CZ PHE A 205 2.414 2.823 0.177 1.00 0.00 C ATOM 0 H PHE A 205 3.550 6.669 4.314 1.00 0.00 H new ATOM 0 HA PHE A 205 5.094 4.197 3.813 1.00 0.00 H new ATOM 0 HB2 PHE A 205 4.505 6.650 2.128 1.00 0.00 H new ATOM 0 HB3 PHE A 205 5.912 5.656 1.805 1.00 0.00 H new ATOM 0 HD1 PHE A 205 5.496 3.072 1.612 1.00 0.00 H new ATOM 0 HD2 PHE A 205 2.456 6.097 1.113 1.00 0.00 H new ATOM 0 HE1 PHE A 205 4.023 1.410 0.478 1.00 0.00 H new ATOM 0 HE2 PHE A 205 1.007 4.442 -0.058 1.00 0.00 H new ATOM 0 HZ PHE A 205 1.766 2.097 -0.292 1.00 0.00 H new ATOM 1384 N ASP A 206 7.240 5.128 4.512 1.00 0.00 N ATOM 1385 CA ASP A 206 8.455 5.470 5.208 1.00 0.00 C ATOM 1386 C ASP A 206 9.341 6.438 4.391 1.00 0.00 C ATOM 1387 O ASP A 206 10.028 6.072 3.439 1.00 0.00 O ATOM 1388 CB ASP A 206 9.106 4.132 5.523 1.00 0.00 C ATOM 1389 CG ASP A 206 10.023 4.177 6.726 1.00 0.00 C ATOM 1390 OD1 ASP A 206 11.080 4.842 6.689 1.00 0.00 O ATOM 1391 OD2 ASP A 206 9.860 3.307 7.601 1.00 0.00 O ATOM 0 H ASP A 206 7.250 4.172 4.156 1.00 0.00 H new ATOM 0 HA ASP A 206 8.274 6.030 6.126 1.00 0.00 H new ATOM 0 HB2 ASP A 206 8.327 3.390 5.697 1.00 0.00 H new ATOM 0 HB3 ASP A 206 9.675 3.800 4.654 1.00 0.00 H new ATOM 1396 N ASN A 207 9.304 7.725 4.732 1.00 0.00 N ATOM 1397 CA ASN A 207 10.019 8.788 3.989 1.00 0.00 C ATOM 1398 C ASN A 207 11.535 8.820 4.287 1.00 0.00 C ATOM 1399 O ASN A 207 12.261 9.606 3.684 1.00 0.00 O ATOM 1400 CB ASN A 207 9.322 10.142 4.242 1.00 0.00 C ATOM 1401 CG ASN A 207 9.807 11.321 3.387 1.00 0.00 C ATOM 1402 OD1 ASN A 207 10.372 12.291 3.875 1.00 0.00 O ATOM 1403 ND2 ASN A 207 9.552 11.278 2.095 1.00 0.00 N ATOM 0 H ASN A 207 8.778 8.072 5.534 1.00 0.00 H new ATOM 0 HA ASN A 207 9.961 8.565 2.924 1.00 0.00 H new ATOM 0 HB2 ASN A 207 8.253 10.014 4.075 1.00 0.00 H new ATOM 0 HB3 ASN A 207 9.451 10.404 5.292 1.00 0.00 H new ATOM 0 HD21 ASN A 207 9.826 12.056 1.495 1.00 0.00 H new ATOM 0 HD22 ASN A 207 9.081 10.467 1.695 1.00 0.00 H new ATOM 1410 N ALA A 208 12.047 7.972 5.194 1.00 0.00 N ATOM 1411 CA ALA A 208 13.452 7.982 5.629 1.00 0.00 C ATOM 1412 C ALA A 208 14.457 7.409 4.593 1.00 0.00 C ATOM 1413 O ALA A 208 15.665 7.595 4.756 1.00 0.00 O ATOM 1414 CB ALA A 208 13.527 7.207 6.954 1.00 0.00 C ATOM 0 H ALA A 208 11.489 7.251 5.651 1.00 0.00 H new ATOM 0 HA ALA A 208 13.758 9.021 5.748 1.00 0.00 H new ATOM 0 HB1 ALA A 208 14.557 7.193 7.309 1.00 0.00 H new ATOM 0 HB2 ALA A 208 12.894 7.693 7.696 1.00 0.00 H new ATOM 0 HB3 ALA A 208 13.183 6.185 6.797 1.00 0.00 H new ATOM 1420 N GLU A 209 13.946 6.739 3.559 1.00 0.00 N ATOM 1421 CA GLU A 209 14.648 6.010 2.503 1.00 0.00 C ATOM 1422 C GLU A 209 14.322 6.560 1.093 1.00 0.00 C ATOM 1423 O GLU A 209 13.469 7.439 0.922 1.00 0.00 O ATOM 1424 CB GLU A 209 14.341 4.496 2.641 1.00 0.00 C ATOM 1425 CG GLU A 209 12.891 4.112 3.049 1.00 0.00 C ATOM 1426 CD GLU A 209 12.820 3.198 4.278 1.00 0.00 C ATOM 1427 OE1 GLU A 209 13.665 3.265 5.188 1.00 0.00 O ATOM 1428 OE2 GLU A 209 11.877 2.405 4.458 1.00 0.00 O ATOM 0 H GLU A 209 12.936 6.689 3.428 1.00 0.00 H new ATOM 0 HA GLU A 209 15.721 6.158 2.624 1.00 0.00 H new ATOM 0 HB2 GLU A 209 14.565 4.015 1.689 1.00 0.00 H new ATOM 0 HB3 GLU A 209 15.025 4.076 3.379 1.00 0.00 H new ATOM 0 HG2 GLU A 209 12.326 5.022 3.251 1.00 0.00 H new ATOM 0 HG3 GLU A 209 12.406 3.615 2.209 1.00 0.00 H new ATOM 1435 N LYS A 210 15.047 6.066 0.072 1.00 0.00 N ATOM 1436 CA LYS A 210 14.725 6.304 -1.352 1.00 0.00 C ATOM 1437 C LYS A 210 13.523 5.499 -1.849 1.00 0.00 C ATOM 1438 O LYS A 210 13.336 4.348 -1.461 1.00 0.00 O ATOM 1439 CB LYS A 210 15.896 6.021 -2.322 1.00 0.00 C ATOM 1440 CG LYS A 210 16.838 4.842 -2.020 1.00 0.00 C ATOM 1441 CD LYS A 210 18.310 5.284 -1.923 1.00 0.00 C ATOM 1442 CE LYS A 210 18.572 6.077 -0.637 1.00 0.00 C ATOM 1443 NZ LYS A 210 19.962 6.579 -0.567 1.00 0.00 N ATOM 0 H LYS A 210 15.876 5.488 0.210 1.00 0.00 H new ATOM 0 HA LYS A 210 14.494 7.369 -1.365 1.00 0.00 H new ATOM 0 HB2 LYS A 210 15.472 5.860 -3.313 1.00 0.00 H new ATOM 0 HB3 LYS A 210 16.504 6.924 -2.378 1.00 0.00 H new ATOM 0 HG2 LYS A 210 16.539 4.371 -1.083 1.00 0.00 H new ATOM 0 HG3 LYS A 210 16.737 4.089 -2.802 1.00 0.00 H new ATOM 0 HD2 LYS A 210 18.957 4.407 -1.950 1.00 0.00 H new ATOM 0 HD3 LYS A 210 18.566 5.896 -2.788 1.00 0.00 H new ATOM 0 HE2 LYS A 210 17.880 6.918 -0.582 1.00 0.00 H new ATOM 0 HE3 LYS A 210 18.372 5.443 0.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 20.096 7.109 0.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 20.623 5.776 -0.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 20.146 7.205 -1.377 1.00 0.00 H new ATOM 1457 N TRP A 211 12.801 6.056 -2.825 1.00 0.00 N ATOM 1458 CA TRP A 211 11.716 5.365 -3.521 1.00 0.00 C ATOM 1459 C TRP A 211 11.984 5.371 -5.019 1.00 0.00 C ATOM 1460 O TRP A 211 12.078 6.432 -5.633 1.00 0.00 O ATOM 1461 CB TRP A 211 10.381 6.025 -3.171 1.00 0.00 C ATOM 1462 CG TRP A 211 9.996 5.822 -1.745 1.00 0.00 C ATOM 1463 CD1 TRP A 211 10.070 6.716 -0.732 1.00 0.00 C ATOM 1464 CD2 TRP A 211 9.593 4.563 -1.129 1.00 0.00 C ATOM 1465 NE1 TRP A 211 9.718 6.107 0.461 1.00 0.00 N ATOM 1466 CE2 TRP A 211 9.431 4.770 0.270 1.00 0.00 C ATOM 1467 CE3 TRP A 211 9.415 3.257 -1.627 1.00 0.00 C ATOM 1468 CZ2 TRP A 211 9.087 3.720 1.137 1.00 0.00 C ATOM 1469 CZ3 TRP A 211 9.085 2.195 -0.766 1.00 0.00 C ATOM 1470 CH2 TRP A 211 8.914 2.433 0.610 1.00 0.00 C ATOM 0 H TRP A 211 12.956 7.008 -3.156 1.00 0.00 H new ATOM 0 HA TRP A 211 11.664 4.325 -3.200 1.00 0.00 H new ATOM 0 HB2 TRP A 211 10.443 7.093 -3.378 1.00 0.00 H new ATOM 0 HB3 TRP A 211 9.600 5.620 -3.815 1.00 0.00 H new ATOM 0 HD1 TRP A 211 10.360 7.751 -0.838 1.00 0.00 H new ATOM 0 HE1 TRP A 211 9.676 6.583 1.362 1.00 0.00 H new ATOM 0 HE3 TRP A 211 9.534 3.069 -2.684 1.00 0.00 H new ATOM 0 HZ2 TRP A 211 8.958 3.902 2.194 1.00 0.00 H new ATOM 0 HZ3 TRP A 211 8.963 1.197 -1.161 1.00 0.00 H new ATOM 0 HH2 TRP A 211 8.647 1.617 1.266 1.00 0.00 H new ATOM 1481 N THR A 212 12.122 4.182 -5.607 1.00 0.00 N ATOM 1482 CA THR A 212 12.195 3.972 -7.063 1.00 0.00 C ATOM 1483 C THR A 212 10.868 3.468 -7.613 1.00 0.00 C ATOM 1484 O THR A 212 10.102 2.772 -6.941 1.00 0.00 O ATOM 1485 CB THR A 212 13.357 3.044 -7.447 1.00 0.00 C ATOM 1486 OG1 THR A 212 13.402 2.848 -8.847 1.00 0.00 O ATOM 1487 CG2 THR A 212 13.219 1.696 -6.754 1.00 0.00 C ATOM 0 H THR A 212 12.188 3.314 -5.076 1.00 0.00 H new ATOM 0 HA THR A 212 12.396 4.939 -7.523 1.00 0.00 H new ATOM 0 HB THR A 212 14.283 3.521 -7.124 1.00 0.00 H new ATOM 0 HG1 THR A 212 14.041 2.135 -9.057 1.00 0.00 H new ATOM 0 HG21 THR A 212 14.052 1.053 -7.039 1.00 0.00 H new ATOM 0 HG22 THR A 212 13.225 1.840 -5.674 1.00 0.00 H new ATOM 0 HG23 THR A 212 12.281 1.228 -7.052 1.00 0.00 H new ATOM 1495 N MET A 213 10.657 3.808 -8.879 1.00 0.00 N ATOM 1496 CA MET A 213 9.580 3.309 -9.728 1.00 0.00 C ATOM 1497 C MET A 213 9.868 1.852 -10.146 1.00 0.00 C ATOM 1498 O MET A 213 9.026 0.974 -9.935 1.00 0.00 O ATOM 1499 CB MET A 213 9.481 4.294 -10.903 1.00 0.00 C ATOM 1500 CG MET A 213 8.395 3.970 -11.913 1.00 0.00 C ATOM 1501 SD MET A 213 6.688 4.059 -11.338 1.00 0.00 S ATOM 1502 CE MET A 213 6.233 2.314 -11.446 1.00 0.00 C ATOM 0 H MET A 213 11.261 4.471 -9.365 1.00 0.00 H new ATOM 0 HA MET A 213 8.617 3.266 -9.220 1.00 0.00 H new ATOM 0 HB2 MET A 213 9.303 5.294 -10.507 1.00 0.00 H new ATOM 0 HB3 MET A 213 10.441 4.321 -11.418 1.00 0.00 H new ATOM 0 HG2 MET A 213 8.504 4.651 -12.757 1.00 0.00 H new ATOM 0 HG3 MET A 213 8.573 2.963 -12.290 1.00 0.00 H new ATOM 0 HE1 MET A 213 5.149 2.216 -11.386 1.00 0.00 H new ATOM 0 HE2 MET A 213 6.583 1.905 -12.394 1.00 0.00 H new ATOM 0 HE3 MET A 213 6.692 1.767 -10.623 1.00 0.00 H new ATOM 1512 N GLY A 214 11.060 1.591 -10.711 1.00 0.00 N ATOM 1513 CA GLY A 214 11.506 0.259 -11.134 1.00 0.00 C ATOM 1514 C GLY A 214 13.005 0.001 -10.912 1.00 0.00 C ATOM 1515 O GLY A 214 13.820 0.558 -11.644 1.00 0.00 O ATOM 0 H GLY A 214 11.752 2.319 -10.889 1.00 0.00 H new ATOM 0 HA2 GLY A 214 10.934 -0.494 -10.591 1.00 0.00 H new ATOM 0 HA3 GLY A 214 11.279 0.130 -12.192 1.00 0.00 H new ATOM 1519 N THR A 215 13.301 -0.870 -9.935 1.00 0.00 N ATOM 1520 CA THR A 215 14.607 -1.501 -9.616 1.00 0.00 C ATOM 1521 C THR A 215 15.643 -0.509 -9.113 1.00 0.00 C ATOM 1522 O THR A 215 15.374 0.694 -8.984 1.00 0.00 O ATOM 1523 CB THR A 215 15.153 -2.402 -10.750 1.00 0.00 C ATOM 1524 OG1 THR A 215 14.146 -2.787 -11.659 1.00 0.00 O ATOM 1525 CG2 THR A 215 15.770 -3.703 -10.216 1.00 0.00 C ATOM 0 H THR A 215 12.577 -1.183 -9.289 1.00 0.00 H new ATOM 0 HA THR A 215 14.397 -2.171 -8.782 1.00 0.00 H new ATOM 0 HB THR A 215 15.908 -1.791 -11.245 1.00 0.00 H new ATOM 0 HG1 THR A 215 14.535 -3.353 -12.358 1.00 0.00 H new ATOM 0 HG21 THR A 215 16.138 -4.300 -11.050 1.00 0.00 H new ATOM 0 HG22 THR A 215 16.597 -3.466 -9.547 1.00 0.00 H new ATOM 0 HG23 THR A 215 15.013 -4.268 -9.672 1.00 0.00 H new ATOM 1533 N ASN A 216 16.829 -1.021 -8.750 1.00 0.00 N ATOM 1534 CA ASN A 216 17.944 -0.339 -8.103 1.00 0.00 C ATOM 1535 C ASN A 216 17.664 -0.024 -6.607 1.00 0.00 C ATOM 1536 O ASN A 216 18.317 -0.586 -5.733 1.00 0.00 O ATOM 1537 CB ASN A 216 18.378 0.890 -8.930 1.00 0.00 C ATOM 1538 CG ASN A 216 19.189 1.877 -8.158 1.00 0.00 C ATOM 1539 OD1 ASN A 216 20.354 1.685 -7.801 1.00 0.00 O ATOM 1540 ND2 ASN A 216 18.581 3.026 -7.839 1.00 0.00 N ATOM 0 H ASN A 216 17.043 -2.004 -8.918 1.00 0.00 H new ATOM 0 HA ASN A 216 18.795 -1.020 -8.081 1.00 0.00 H new ATOM 0 HB2 ASN A 216 18.956 0.552 -9.790 1.00 0.00 H new ATOM 0 HB3 ASN A 216 17.489 1.388 -9.318 1.00 0.00 H new ATOM 0 HD21 ASN A 216 19.081 3.736 -7.304 1.00 0.00 H new ATOM 0 HD22 ASN A 216 17.618 3.191 -8.131 1.00 0.00 H new ATOM 1547 N GLY A 217 16.705 0.863 -6.353 1.00 0.00 N ATOM 1548 CA GLY A 217 16.233 1.248 -5.001 1.00 0.00 C ATOM 1549 C GLY A 217 15.058 0.402 -4.497 1.00 0.00 C ATOM 1550 O GLY A 217 14.758 -0.651 -5.054 1.00 0.00 O ATOM 0 H GLY A 217 16.212 1.356 -7.097 1.00 0.00 H new ATOM 0 HA2 GLY A 217 17.061 1.160 -4.298 1.00 0.00 H new ATOM 0 HA3 GLY A 217 15.936 2.297 -5.014 1.00 0.00 H new ATOM 1554 N PHE A 218 14.348 0.889 -3.472 1.00 0.00 N ATOM 1555 CA PHE A 218 13.134 0.260 -2.910 1.00 0.00 C ATOM 1556 C PHE A 218 11.873 0.643 -3.716 1.00 0.00 C ATOM 1557 O PHE A 218 11.610 1.821 -3.959 1.00 0.00 O ATOM 1558 CB PHE A 218 13.022 0.613 -1.417 1.00 0.00 C ATOM 1559 CG PHE A 218 14.310 0.338 -0.658 1.00 0.00 C ATOM 1560 CD1 PHE A 218 14.791 -0.983 -0.561 1.00 0.00 C ATOM 1561 CD2 PHE A 218 15.087 1.400 -0.158 1.00 0.00 C ATOM 1562 CE1 PHE A 218 16.056 -1.236 0.001 1.00 0.00 C ATOM 1563 CE2 PHE A 218 16.348 1.143 0.411 1.00 0.00 C ATOM 1564 CZ PHE A 218 16.838 -0.173 0.482 1.00 0.00 C ATOM 0 H PHE A 218 14.604 1.753 -2.994 1.00 0.00 H new ATOM 0 HA PHE A 218 13.215 -0.824 -2.992 1.00 0.00 H new ATOM 0 HB2 PHE A 218 12.761 1.666 -1.314 1.00 0.00 H new ATOM 0 HB3 PHE A 218 12.211 0.038 -0.970 1.00 0.00 H new ATOM 0 HD1 PHE A 218 14.187 -1.804 -0.919 1.00 0.00 H new ATOM 0 HD2 PHE A 218 14.715 2.413 -0.211 1.00 0.00 H new ATOM 0 HE1 PHE A 218 16.426 -2.249 0.063 1.00 0.00 H new ATOM 0 HE2 PHE A 218 16.942 1.960 0.795 1.00 0.00 H new ATOM 0 HZ PHE A 218 17.813 -0.366 0.905 1.00 0.00 H new ATOM 1574 N ASN A 219 11.107 -0.353 -4.169 1.00 0.00 N ATOM 1575 CA ASN A 219 10.045 -0.232 -5.184 1.00 0.00 C ATOM 1576 C ASN A 219 8.593 -0.011 -4.688 1.00 0.00 C ATOM 1577 O ASN A 219 7.971 -0.895 -4.083 1.00 0.00 O ATOM 1578 CB ASN A 219 10.135 -1.445 -6.128 1.00 0.00 C ATOM 1579 CG ASN A 219 10.080 -2.813 -5.442 1.00 0.00 C ATOM 1580 OD1 ASN A 219 10.172 -2.977 -4.239 1.00 0.00 O ATOM 1581 ND2 ASN A 219 9.964 -3.883 -6.200 1.00 0.00 N ATOM 0 H ASN A 219 11.211 -1.308 -3.827 1.00 0.00 H new ATOM 0 HA ASN A 219 10.249 0.709 -5.695 1.00 0.00 H new ATOM 0 HB2 ASN A 219 9.319 -1.385 -6.849 1.00 0.00 H new ATOM 0 HB3 ASN A 219 11.065 -1.377 -6.693 1.00 0.00 H new ATOM 0 HD21 ASN A 219 9.953 -4.810 -5.775 1.00 0.00 H new ATOM 0 HD22 ASN A 219 9.885 -3.785 -7.212 1.00 0.00 H new ATOM 1588 N LEU A 220 8.035 1.161 -5.035 1.00 0.00 N ATOM 1589 CA LEU A 220 6.737 1.633 -4.533 1.00 0.00 C ATOM 1590 C LEU A 220 5.575 0.659 -4.819 1.00 0.00 C ATOM 1591 O LEU A 220 4.899 0.245 -3.887 1.00 0.00 O ATOM 1592 CB LEU A 220 6.443 3.039 -5.089 1.00 0.00 C ATOM 1593 CG LEU A 220 5.364 3.755 -4.241 1.00 0.00 C ATOM 1594 CD1 LEU A 220 6.025 4.701 -3.236 1.00 0.00 C ATOM 1595 CD2 LEU A 220 4.378 4.564 -5.088 1.00 0.00 C ATOM 0 H LEU A 220 8.480 1.814 -5.680 1.00 0.00 H new ATOM 0 HA LEU A 220 6.811 1.681 -3.447 1.00 0.00 H new ATOM 0 HB2 LEU A 220 7.358 3.631 -5.095 1.00 0.00 H new ATOM 0 HB3 LEU A 220 6.107 2.962 -6.123 1.00 0.00 H new ATOM 0 HG LEU A 220 4.807 2.969 -3.731 1.00 0.00 H new ATOM 0 HD11 LEU A 220 5.256 5.199 -2.645 1.00 0.00 H new ATOM 0 HD12 LEU A 220 6.678 4.131 -2.575 1.00 0.00 H new ATOM 0 HD13 LEU A 220 6.612 5.448 -3.771 1.00 0.00 H new ATOM 0 HD21 LEU A 220 3.646 5.042 -4.437 1.00 0.00 H new ATOM 0 HD22 LEU A 220 4.919 5.327 -5.647 1.00 0.00 H new ATOM 0 HD23 LEU A 220 3.865 3.900 -5.784 1.00 0.00 H new ATOM 1607 N PHE A 221 5.366 0.260 -6.078 1.00 0.00 N ATOM 1608 CA PHE A 221 4.233 -0.598 -6.476 1.00 0.00 C ATOM 1609 C PHE A 221 4.166 -1.909 -5.666 1.00 0.00 C ATOM 1610 O PHE A 221 3.094 -2.299 -5.194 1.00 0.00 O ATOM 1611 CB PHE A 221 4.323 -0.858 -7.990 1.00 0.00 C ATOM 1612 CG PHE A 221 3.457 -1.986 -8.534 1.00 0.00 C ATOM 1613 CD1 PHE A 221 2.149 -2.216 -8.057 1.00 0.00 C ATOM 1614 CD2 PHE A 221 3.981 -2.828 -9.532 1.00 0.00 C ATOM 1615 CE1 PHE A 221 1.402 -3.306 -8.534 1.00 0.00 C ATOM 1616 CE2 PHE A 221 3.212 -3.888 -10.044 1.00 0.00 C ATOM 1617 CZ PHE A 221 1.928 -4.136 -9.536 1.00 0.00 C ATOM 0 H PHE A 221 5.975 0.520 -6.854 1.00 0.00 H new ATOM 0 HA PHE A 221 3.302 -0.078 -6.251 1.00 0.00 H new ATOM 0 HB2 PHE A 221 4.055 0.061 -8.511 1.00 0.00 H new ATOM 0 HB3 PHE A 221 5.362 -1.074 -8.239 1.00 0.00 H new ATOM 0 HD1 PHE A 221 1.720 -1.551 -7.322 1.00 0.00 H new ATOM 0 HD2 PHE A 221 4.980 -2.659 -9.907 1.00 0.00 H new ATOM 0 HE1 PHE A 221 0.421 -3.506 -8.129 1.00 0.00 H new ATOM 0 HE2 PHE A 221 3.611 -4.512 -10.830 1.00 0.00 H new ATOM 0 HZ PHE A 221 1.346 -4.963 -9.915 1.00 0.00 H new ATOM 1627 N THR A 222 5.317 -2.565 -5.452 1.00 0.00 N ATOM 1628 CA THR A 222 5.434 -3.785 -4.639 1.00 0.00 C ATOM 1629 C THR A 222 5.040 -3.539 -3.188 1.00 0.00 C ATOM 1630 O THR A 222 4.247 -4.312 -2.653 1.00 0.00 O ATOM 1631 CB THR A 222 6.851 -4.355 -4.721 1.00 0.00 C ATOM 1632 OG1 THR A 222 7.185 -4.460 -6.082 1.00 0.00 O ATOM 1633 CG2 THR A 222 6.980 -5.748 -4.105 1.00 0.00 C ATOM 0 H THR A 222 6.207 -2.258 -5.845 1.00 0.00 H new ATOM 0 HA THR A 222 4.738 -4.517 -5.049 1.00 0.00 H new ATOM 0 HB THR A 222 7.509 -3.688 -4.164 1.00 0.00 H new ATOM 0 HG1 THR A 222 7.676 -5.294 -6.235 1.00 0.00 H new ATOM 0 HG21 THR A 222 8.010 -6.093 -4.197 1.00 0.00 H new ATOM 0 HG22 THR A 222 6.704 -5.707 -3.051 1.00 0.00 H new ATOM 0 HG23 THR A 222 6.318 -6.439 -4.627 1.00 0.00 H new ATOM 1641 N VAL A 223 5.549 -2.472 -2.566 1.00 0.00 N ATOM 1642 CA VAL A 223 5.196 -2.179 -1.163 1.00 0.00 C ATOM 1643 C VAL A 223 3.757 -1.675 -1.019 1.00 0.00 C ATOM 1644 O VAL A 223 3.159 -1.893 0.030 1.00 0.00 O ATOM 1645 CB VAL A 223 6.175 -1.222 -0.443 1.00 0.00 C ATOM 1646 CG1 VAL A 223 7.603 -1.782 -0.460 1.00 0.00 C ATOM 1647 CG2 VAL A 223 6.207 0.198 -1.021 1.00 0.00 C ATOM 0 H VAL A 223 6.193 -1.807 -2.994 1.00 0.00 H new ATOM 0 HA VAL A 223 5.283 -3.142 -0.660 1.00 0.00 H new ATOM 0 HB VAL A 223 5.794 -1.153 0.576 1.00 0.00 H new ATOM 0 HG11 VAL A 223 8.271 -1.090 0.053 1.00 0.00 H new ATOM 0 HG12 VAL A 223 7.621 -2.747 0.047 1.00 0.00 H new ATOM 0 HG13 VAL A 223 7.932 -1.908 -1.491 1.00 0.00 H new ATOM 0 HG21 VAL A 223 6.918 0.804 -0.459 1.00 0.00 H new ATOM 0 HG22 VAL A 223 6.511 0.158 -2.067 1.00 0.00 H new ATOM 0 HG23 VAL A 223 5.215 0.643 -0.948 1.00 0.00 H new ATOM 1657 N ALA A 224 3.210 -1.047 -2.071 1.00 0.00 N ATOM 1658 CA ALA A 224 1.845 -0.531 -2.149 1.00 0.00 C ATOM 1659 C ALA A 224 0.823 -1.673 -2.130 1.00 0.00 C ATOM 1660 O ALA A 224 0.031 -1.783 -1.198 1.00 0.00 O ATOM 1661 CB ALA A 224 1.703 0.382 -3.373 1.00 0.00 C ATOM 0 H ALA A 224 3.737 -0.880 -2.928 1.00 0.00 H new ATOM 0 HA ALA A 224 1.635 0.074 -1.267 1.00 0.00 H new ATOM 0 HB1 ALA A 224 0.683 0.764 -3.426 1.00 0.00 H new ATOM 0 HB2 ALA A 224 2.399 1.217 -3.287 1.00 0.00 H new ATOM 0 HB3 ALA A 224 1.926 -0.184 -4.277 1.00 0.00 H new ATOM 1667 N ALA A 225 0.889 -2.614 -3.078 1.00 0.00 N ATOM 1668 CA ALA A 225 -0.069 -3.723 -3.083 1.00 0.00 C ATOM 1669 C ALA A 225 -0.023 -4.548 -1.787 1.00 0.00 C ATOM 1670 O ALA A 225 -1.067 -4.994 -1.314 1.00 0.00 O ATOM 1671 CB ALA A 225 0.147 -4.569 -4.330 1.00 0.00 C ATOM 0 H ALA A 225 1.576 -2.632 -3.832 1.00 0.00 H new ATOM 0 HA ALA A 225 -1.078 -3.313 -3.117 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -0.564 -5.395 -4.337 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -0.003 -3.954 -5.217 1.00 0.00 H new ATOM 0 HB3 ALA A 225 1.163 -4.965 -4.330 1.00 0.00 H new ATOM 1677 N HIS A 226 1.153 -4.690 -1.161 1.00 0.00 N ATOM 1678 CA HIS A 226 1.273 -5.264 0.176 1.00 0.00 C ATOM 1679 C HIS A 226 0.474 -4.457 1.230 1.00 0.00 C ATOM 1680 O HIS A 226 -0.269 -5.088 1.986 1.00 0.00 O ATOM 1681 CB HIS A 226 2.768 -5.417 0.528 1.00 0.00 C ATOM 1682 CG HIS A 226 3.115 -6.037 1.873 1.00 0.00 C ATOM 1683 ND1 HIS A 226 4.189 -6.861 2.139 1.00 0.00 N ATOM 1684 CD2 HIS A 226 2.533 -5.796 3.089 1.00 0.00 C ATOM 1685 CE1 HIS A 226 4.281 -7.048 3.469 1.00 0.00 C ATOM 1686 NE2 HIS A 226 3.291 -6.389 4.090 1.00 0.00 N ATOM 0 H HIS A 226 2.044 -4.409 -1.571 1.00 0.00 H new ATOM 0 HA HIS A 226 0.822 -6.256 0.185 1.00 0.00 H new ATOM 0 HB2 HIS A 226 3.236 -6.019 -0.250 1.00 0.00 H new ATOM 0 HB3 HIS A 226 3.226 -4.429 0.485 1.00 0.00 H new ATOM 0 HD2 HIS A 226 1.625 -5.232 3.245 1.00 0.00 H new ATOM 0 HE1 HIS A 226 5.038 -7.640 3.962 1.00 0.00 H new ATOM 0 HE2 HIS A 226 3.128 -6.335 5.095 1.00 0.00 H new ATOM 1694 N GLU A 227 0.609 -3.123 1.323 1.00 0.00 N ATOM 1695 CA GLU A 227 -0.134 -2.329 2.319 1.00 0.00 C ATOM 1696 C GLU A 227 -1.640 -2.383 2.071 1.00 0.00 C ATOM 1697 O GLU A 227 -2.391 -2.568 3.033 1.00 0.00 O ATOM 1698 CB GLU A 227 0.387 -0.881 2.490 1.00 0.00 C ATOM 1699 CG GLU A 227 0.627 0.002 1.264 1.00 0.00 C ATOM 1700 CD GLU A 227 -0.611 0.526 0.520 1.00 0.00 C ATOM 1701 OE1 GLU A 227 -1.719 0.345 1.054 1.00 0.00 O ATOM 1702 OE2 GLU A 227 -0.434 1.163 -0.542 1.00 0.00 O ATOM 0 H GLU A 227 1.223 -2.573 0.723 1.00 0.00 H new ATOM 0 HA GLU A 227 0.059 -2.806 3.280 1.00 0.00 H new ATOM 0 HB2 GLU A 227 -0.321 -0.357 3.132 1.00 0.00 H new ATOM 0 HB3 GLU A 227 1.329 -0.939 3.035 1.00 0.00 H new ATOM 0 HG2 GLU A 227 1.221 0.861 1.578 1.00 0.00 H new ATOM 0 HG3 GLU A 227 1.233 -0.562 0.555 1.00 0.00 H new ATOM 1709 N PHE A 228 -2.085 -2.376 0.804 1.00 0.00 N ATOM 1710 CA PHE A 228 -3.512 -2.341 0.517 1.00 0.00 C ATOM 1711 C PHE A 228 -4.185 -3.582 1.084 1.00 0.00 C ATOM 1712 O PHE A 228 -5.215 -3.446 1.738 1.00 0.00 O ATOM 1713 CB PHE A 228 -3.779 -2.173 -0.985 1.00 0.00 C ATOM 1714 CG PHE A 228 -3.992 -0.734 -1.404 1.00 0.00 C ATOM 1715 CD1 PHE A 228 -5.210 -0.093 -1.105 1.00 0.00 C ATOM 1716 CD2 PHE A 228 -2.976 -0.028 -2.069 1.00 0.00 C ATOM 1717 CE1 PHE A 228 -5.394 1.262 -1.437 1.00 0.00 C ATOM 1718 CE2 PHE A 228 -3.166 1.319 -2.421 1.00 0.00 C ATOM 1719 CZ PHE A 228 -4.361 1.972 -2.075 1.00 0.00 C ATOM 0 H PHE A 228 -1.483 -2.394 -0.019 1.00 0.00 H new ATOM 0 HA PHE A 228 -3.946 -1.469 1.005 1.00 0.00 H new ATOM 0 HB2 PHE A 228 -2.938 -2.585 -1.544 1.00 0.00 H new ATOM 0 HB3 PHE A 228 -4.659 -2.756 -1.257 1.00 0.00 H new ATOM 0 HD1 PHE A 228 -6.004 -0.642 -0.620 1.00 0.00 H new ATOM 0 HD2 PHE A 228 -2.046 -0.522 -2.310 1.00 0.00 H new ATOM 0 HE1 PHE A 228 -6.326 1.755 -1.203 1.00 0.00 H new ATOM 0 HE2 PHE A 228 -2.394 1.852 -2.957 1.00 0.00 H new ATOM 0 HZ PHE A 228 -4.487 3.021 -2.299 1.00 0.00 H new ATOM 1729 N GLY A 229 -3.538 -4.754 0.967 1.00 0.00 N ATOM 1730 CA GLY A 229 -3.948 -6.034 1.536 1.00 0.00 C ATOM 1731 C GLY A 229 -4.287 -5.980 3.025 1.00 0.00 C ATOM 1732 O GLY A 229 -5.178 -6.685 3.485 1.00 0.00 O ATOM 0 H GLY A 229 -2.667 -4.830 0.442 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -4.818 -6.399 0.990 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -3.149 -6.759 1.383 1.00 0.00 H new ATOM 1736 N HIS A 230 -3.630 -5.108 3.790 1.00 0.00 N ATOM 1737 CA HIS A 230 -3.917 -4.884 5.213 1.00 0.00 C ATOM 1738 C HIS A 230 -5.114 -3.951 5.458 1.00 0.00 C ATOM 1739 O HIS A 230 -5.855 -4.149 6.426 1.00 0.00 O ATOM 1740 CB HIS A 230 -2.684 -4.254 5.858 1.00 0.00 C ATOM 1741 CG HIS A 230 -1.521 -5.184 6.040 1.00 0.00 C ATOM 1742 ND1 HIS A 230 -1.533 -6.413 6.657 1.00 0.00 N ATOM 1743 CD2 HIS A 230 -0.221 -4.895 5.733 1.00 0.00 C ATOM 1744 CE1 HIS A 230 -0.260 -6.839 6.735 1.00 0.00 C ATOM 1745 NE2 HIS A 230 0.580 -5.935 6.213 1.00 0.00 N ATOM 0 H HIS A 230 -2.871 -4.526 3.436 1.00 0.00 H new ATOM 0 HA HIS A 230 -4.167 -5.853 5.646 1.00 0.00 H new ATOM 0 HB2 HIS A 230 -2.363 -3.410 5.247 1.00 0.00 H new ATOM 0 HB3 HIS A 230 -2.966 -3.853 6.832 1.00 0.00 H new ATOM 0 HD1 HIS A 230 -2.357 -6.911 6.994 1.00 0.00 H new ATOM 0 HD2 HIS A 230 0.127 -4.016 5.211 1.00 0.00 H new ATOM 0 HE1 HIS A 230 0.045 -7.783 7.161 1.00 0.00 H new ATOM 1753 N ALA A 231 -5.340 -2.977 4.570 1.00 0.00 N ATOM 1754 CA ALA A 231 -6.495 -2.080 4.657 1.00 0.00 C ATOM 1755 C ALA A 231 -7.811 -2.764 4.221 1.00 0.00 C ATOM 1756 O ALA A 231 -8.883 -2.190 4.387 1.00 0.00 O ATOM 1757 CB ALA A 231 -6.196 -0.783 3.893 1.00 0.00 C ATOM 0 H ALA A 231 -4.730 -2.790 3.774 1.00 0.00 H new ATOM 0 HA ALA A 231 -6.659 -1.819 5.702 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -7.056 -0.116 3.958 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -5.325 -0.296 4.330 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -5.995 -1.015 2.847 1.00 0.00 H new ATOM 1763 N LEU A 232 -7.730 -4.000 3.729 1.00 0.00 N ATOM 1764 CA LEU A 232 -8.853 -4.889 3.470 1.00 0.00 C ATOM 1765 C LEU A 232 -9.334 -5.636 4.726 1.00 0.00 C ATOM 1766 O LEU A 232 -10.533 -5.795 4.935 1.00 0.00 O ATOM 1767 CB LEU A 232 -8.309 -5.959 2.540 1.00 0.00 C ATOM 1768 CG LEU A 232 -7.717 -5.532 1.202 1.00 0.00 C ATOM 1769 CD1 LEU A 232 -7.289 -6.804 0.494 1.00 0.00 C ATOM 1770 CD2 LEU A 232 -8.594 -4.644 0.316 1.00 0.00 C ATOM 0 H LEU A 232 -6.834 -4.425 3.490 1.00 0.00 H new ATOM 0 HA LEU A 232 -9.684 -4.300 3.082 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -7.539 -6.508 3.082 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -9.117 -6.661 2.335 1.00 0.00 H new ATOM 0 HG LEU A 232 -6.878 -4.867 1.409 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -6.856 -6.553 -0.474 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -6.547 -7.325 1.099 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -8.156 -7.448 0.348 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -8.061 -4.410 -0.605 1.00 0.00 H new ATOM 0 HD22 LEU A 232 -9.519 -5.169 0.077 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -8.828 -3.720 0.845 1.00 0.00 H new ATOM 1782 N GLY A 233 -8.348 -6.123 5.500 1.00 0.00 N ATOM 1783 CA GLY A 233 -8.484 -7.061 6.624 1.00 0.00 C ATOM 1784 C GLY A 233 -7.382 -8.126 6.770 1.00 0.00 C ATOM 1785 O GLY A 233 -7.414 -8.863 7.756 1.00 0.00 O ATOM 0 H GLY A 233 -7.376 -5.854 5.346 1.00 0.00 H new ATOM 0 HA2 GLY A 233 -8.524 -6.483 7.547 1.00 0.00 H new ATOM 0 HA3 GLY A 233 -9.442 -7.573 6.527 1.00 0.00 H new ATOM 1789 N LEU A 234 -6.421 -8.242 5.835 1.00 0.00 N ATOM 1790 CA LEU A 234 -5.435 -9.345 5.821 1.00 0.00 C ATOM 1791 C LEU A 234 -4.137 -9.073 6.630 1.00 0.00 C ATOM 1792 O LEU A 234 -3.889 -7.956 7.113 1.00 0.00 O ATOM 1793 CB LEU A 234 -5.110 -9.702 4.353 1.00 0.00 C ATOM 1794 CG LEU A 234 -6.306 -9.800 3.376 1.00 0.00 C ATOM 1795 CD1 LEU A 234 -5.789 -9.873 1.935 1.00 0.00 C ATOM 1796 CD2 LEU A 234 -7.196 -11.004 3.704 1.00 0.00 C ATOM 0 H LEU A 234 -6.304 -7.578 5.070 1.00 0.00 H new ATOM 0 HA LEU A 234 -5.899 -10.188 6.334 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -4.417 -8.954 3.967 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -4.585 -10.657 4.344 1.00 0.00 H new ATOM 0 HG LEU A 234 -6.921 -8.907 3.486 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -6.633 -9.942 1.249 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -5.211 -8.977 1.710 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -5.155 -10.752 1.820 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -8.027 -11.045 3.000 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -6.611 -11.920 3.628 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -7.584 -10.904 4.718 1.00 0.00 H new ATOM 1808 N ALA A 235 -3.258 -10.088 6.756 1.00 0.00 N ATOM 1809 CA ALA A 235 -2.037 -10.094 7.565 1.00 0.00 C ATOM 1810 C ALA A 235 -0.883 -10.882 6.879 1.00 0.00 C ATOM 1811 O ALA A 235 -1.136 -11.656 5.962 1.00 0.00 O ATOM 1812 CB ALA A 235 -2.375 -10.681 8.944 1.00 0.00 C ATOM 0 H ALA A 235 -3.395 -10.972 6.266 1.00 0.00 H new ATOM 0 HA ALA A 235 -1.676 -9.072 7.675 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -1.478 -10.695 9.563 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -3.138 -10.068 9.423 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -2.749 -11.698 8.825 1.00 0.00 H new ATOM 1818 N HIS A 236 0.360 -10.694 7.354 1.00 0.00 N ATOM 1819 CA HIS A 236 1.562 -11.380 6.811 1.00 0.00 C ATOM 1820 C HIS A 236 1.420 -12.905 6.778 1.00 0.00 C ATOM 1821 O HIS A 236 1.559 -13.565 7.810 1.00 0.00 O ATOM 1822 CB HIS A 236 2.867 -10.956 7.534 1.00 0.00 C ATOM 1823 CG HIS A 236 2.978 -9.529 7.950 1.00 0.00 C ATOM 1824 ND1 HIS A 236 3.011 -9.042 9.238 1.00 0.00 N ATOM 1825 CD2 HIS A 236 3.208 -8.482 7.109 1.00 0.00 C ATOM 1826 CE1 HIS A 236 3.195 -7.715 9.166 1.00 0.00 C ATOM 1827 NE2 HIS A 236 3.310 -7.330 7.883 1.00 0.00 N ATOM 0 H HIS A 236 0.568 -10.062 8.127 1.00 0.00 H new ATOM 0 HA HIS A 236 1.638 -11.047 5.776 1.00 0.00 H new ATOM 0 HB2 HIS A 236 2.979 -11.577 8.422 1.00 0.00 H new ATOM 0 HB3 HIS A 236 3.707 -11.184 6.878 1.00 0.00 H new ATOM 0 HD2 HIS A 236 3.296 -8.536 6.034 1.00 0.00 H new ATOM 0 HE1 HIS A 236 3.244 -7.051 10.017 1.00 0.00 H new ATOM 0 HE2 HIS A 236 3.446 -6.378 7.543 1.00 0.00 H new ATOM 1835 N SER A 237 1.151 -13.460 5.595 1.00 0.00 N ATOM 1836 CA SER A 237 1.073 -14.903 5.423 1.00 0.00 C ATOM 1837 C SER A 237 2.463 -15.534 5.476 1.00 0.00 C ATOM 1838 O SER A 237 3.420 -14.933 4.991 1.00 0.00 O ATOM 1839 CB SER A 237 0.398 -15.287 4.095 1.00 0.00 C ATOM 1840 OG SER A 237 0.178 -16.655 4.076 1.00 0.00 O ATOM 0 H SER A 237 0.984 -12.926 4.742 1.00 0.00 H new ATOM 0 HA SER A 237 0.466 -15.283 6.245 1.00 0.00 H new ATOM 0 HB2 SER A 237 -0.546 -14.753 3.985 1.00 0.00 H new ATOM 0 HB3 SER A 237 1.029 -14.996 3.255 1.00 0.00 H new ATOM 0 HG SER A 237 -0.254 -16.905 3.233 1.00 0.00 H new ATOM 1846 N THR A 238 2.588 -16.754 6.011 1.00 0.00 N ATOM 1847 CA THR A 238 3.854 -17.518 5.993 1.00 0.00 C ATOM 1848 C THR A 238 4.100 -18.231 4.665 1.00 0.00 C ATOM 1849 O THR A 238 5.065 -18.991 4.544 1.00 0.00 O ATOM 1850 CB THR A 238 3.945 -18.503 7.165 1.00 0.00 C ATOM 1851 OG1 THR A 238 2.874 -19.423 7.132 1.00 0.00 O ATOM 1852 CG2 THR A 238 3.918 -17.782 8.510 1.00 0.00 C ATOM 0 H THR A 238 1.820 -17.244 6.469 1.00 0.00 H new ATOM 0 HA THR A 238 4.647 -16.779 6.109 1.00 0.00 H new ATOM 0 HB THR A 238 4.894 -19.029 7.059 1.00 0.00 H new ATOM 0 HG1 THR A 238 2.952 -20.043 7.887 1.00 0.00 H new ATOM 0 HG21 THR A 238 3.984 -18.513 9.316 1.00 0.00 H new ATOM 0 HG22 THR A 238 4.763 -17.096 8.572 1.00 0.00 H new ATOM 0 HG23 THR A 238 2.988 -17.222 8.604 1.00 0.00 H new ATOM 1860 N ASP A 239 3.284 -17.969 3.643 1.00 0.00 N ATOM 1861 CA ASP A 239 3.482 -18.498 2.301 1.00 0.00 C ATOM 1862 C ASP A 239 4.817 -17.974 1.737 1.00 0.00 C ATOM 1863 O ASP A 239 4.971 -16.751 1.659 1.00 0.00 O ATOM 1864 CB ASP A 239 2.337 -18.053 1.362 1.00 0.00 C ATOM 1865 CG ASP A 239 1.652 -19.240 0.680 1.00 0.00 C ATOM 1866 OD1 ASP A 239 2.400 -19.990 -0.004 1.00 0.00 O ATOM 1867 OD2 ASP A 239 0.420 -19.368 0.797 1.00 0.00 O ATOM 0 H ASP A 239 2.459 -17.376 3.729 1.00 0.00 H new ATOM 0 HA ASP A 239 3.493 -19.586 2.358 1.00 0.00 H new ATOM 0 HB2 ASP A 239 1.599 -17.490 1.934 1.00 0.00 H new ATOM 0 HB3 ASP A 239 2.734 -17.380 0.602 1.00 0.00 H new ATOM 1872 N PRO A 240 5.737 -18.843 1.275 1.00 0.00 N ATOM 1873 CA PRO A 240 6.934 -18.403 0.559 1.00 0.00 C ATOM 1874 C PRO A 240 6.599 -17.771 -0.794 1.00 0.00 C ATOM 1875 O PRO A 240 7.483 -17.172 -1.410 1.00 0.00 O ATOM 1876 CB PRO A 240 7.793 -19.667 0.416 1.00 0.00 C ATOM 1877 CG PRO A 240 6.756 -20.787 0.346 1.00 0.00 C ATOM 1878 CD PRO A 240 5.670 -20.300 1.302 1.00 0.00 C ATOM 0 HA PRO A 240 7.462 -17.617 1.098 1.00 0.00 H new ATOM 0 HB2 PRO A 240 8.412 -19.634 -0.481 1.00 0.00 H new ATOM 0 HB3 PRO A 240 8.467 -19.794 1.263 1.00 0.00 H new ATOM 0 HG2 PRO A 240 6.374 -20.922 -0.666 1.00 0.00 H new ATOM 0 HG3 PRO A 240 7.172 -21.744 0.660 1.00 0.00 H new ATOM 0 HD2 PRO A 240 4.687 -20.652 0.988 1.00 0.00 H new ATOM 0 HD3 PRO A 240 5.838 -20.680 2.310 1.00 0.00 H new ATOM 1886 N SER A 241 5.332 -17.848 -1.249 1.00 0.00 N ATOM 1887 CA SER A 241 4.929 -17.381 -2.579 1.00 0.00 C ATOM 1888 C SER A 241 4.103 -16.090 -2.556 1.00 0.00 C ATOM 1889 O SER A 241 3.948 -15.472 -3.604 1.00 0.00 O ATOM 1890 CB SER A 241 4.123 -18.461 -3.321 1.00 0.00 C ATOM 1891 OG SER A 241 4.987 -19.441 -3.833 1.00 0.00 O ATOM 0 H SER A 241 4.565 -18.236 -0.701 1.00 0.00 H new ATOM 0 HA SER A 241 5.863 -17.170 -3.100 1.00 0.00 H new ATOM 0 HB2 SER A 241 3.403 -18.919 -2.643 1.00 0.00 H new ATOM 0 HB3 SER A 241 3.553 -18.008 -4.132 1.00 0.00 H new ATOM 0 HG SER A 241 4.465 -20.125 -4.302 1.00 0.00 H new ATOM 1897 N ALA A 242 3.562 -15.683 -1.406 1.00 0.00 N ATOM 1898 CA ALA A 242 2.575 -14.594 -1.237 1.00 0.00 C ATOM 1899 C ALA A 242 3.145 -13.181 -1.526 1.00 0.00 C ATOM 1900 O ALA A 242 4.195 -13.034 -2.148 1.00 0.00 O ATOM 1901 CB ALA A 242 1.953 -14.713 0.173 1.00 0.00 C ATOM 0 H ALA A 242 3.807 -16.121 -0.518 1.00 0.00 H new ATOM 0 HA ALA A 242 1.796 -14.715 -1.990 1.00 0.00 H new ATOM 0 HB1 ALA A 242 1.222 -13.917 0.316 1.00 0.00 H new ATOM 0 HB2 ALA A 242 1.461 -15.680 0.273 1.00 0.00 H new ATOM 0 HB3 ALA A 242 2.737 -14.625 0.925 1.00 0.00 H new ATOM 1907 N LEU A 243 2.437 -12.113 -1.147 1.00 0.00 N ATOM 1908 CA LEU A 243 2.845 -10.719 -1.398 1.00 0.00 C ATOM 1909 C LEU A 243 2.943 -9.919 -0.118 1.00 0.00 C ATOM 1910 O LEU A 243 3.890 -9.158 0.076 1.00 0.00 O ATOM 1911 CB LEU A 243 1.812 -10.109 -2.348 1.00 0.00 C ATOM 1912 CG LEU A 243 1.814 -8.583 -2.530 1.00 0.00 C ATOM 1913 CD1 LEU A 243 3.143 -8.044 -3.082 1.00 0.00 C ATOM 1914 CD2 LEU A 243 0.671 -8.233 -3.488 1.00 0.00 C ATOM 0 H LEU A 243 1.550 -12.189 -0.649 1.00 0.00 H new ATOM 0 HA LEU A 243 3.840 -10.699 -1.842 1.00 0.00 H new ATOM 0 HB2 LEU A 243 1.951 -10.563 -3.329 1.00 0.00 H new ATOM 0 HB3 LEU A 243 0.822 -10.403 -1.999 1.00 0.00 H new ATOM 0 HG LEU A 243 1.682 -8.117 -1.554 1.00 0.00 H new ATOM 0 HD11 LEU A 243 3.081 -6.961 -3.188 1.00 0.00 H new ATOM 0 HD12 LEU A 243 3.951 -8.296 -2.395 1.00 0.00 H new ATOM 0 HD13 LEU A 243 3.341 -8.493 -4.055 1.00 0.00 H new ATOM 0 HD21 LEU A 243 0.642 -7.154 -3.641 1.00 0.00 H new ATOM 0 HD22 LEU A 243 0.832 -8.731 -4.444 1.00 0.00 H new ATOM 0 HD23 LEU A 243 -0.276 -8.565 -3.061 1.00 0.00 H new ATOM 1926 N MET A 244 1.957 -10.075 0.767 1.00 0.00 N ATOM 1927 CA MET A 244 2.000 -9.478 2.098 1.00 0.00 C ATOM 1928 C MET A 244 2.890 -10.229 3.085 1.00 0.00 C ATOM 1929 O MET A 244 2.969 -9.845 4.246 1.00 0.00 O ATOM 1930 CB MET A 244 0.615 -9.194 2.663 1.00 0.00 C ATOM 1931 CG MET A 244 -0.250 -10.442 2.758 1.00 0.00 C ATOM 1932 SD MET A 244 -1.999 -10.061 2.897 1.00 0.00 S ATOM 1933 CE MET A 244 -2.259 -9.679 1.149 1.00 0.00 C ATOM 0 H MET A 244 1.112 -10.616 0.581 1.00 0.00 H new ATOM 0 HA MET A 244 2.482 -8.511 1.955 1.00 0.00 H new ATOM 0 HB2 MET A 244 0.716 -8.751 3.654 1.00 0.00 H new ATOM 0 HB3 MET A 244 0.115 -8.458 2.034 1.00 0.00 H new ATOM 0 HG2 MET A 244 -0.086 -11.061 1.876 1.00 0.00 H new ATOM 0 HG3 MET A 244 0.060 -11.029 3.622 1.00 0.00 H new ATOM 0 HE1 MET A 244 -3.240 -10.039 0.840 1.00 0.00 H new ATOM 0 HE2 MET A 244 -2.205 -8.601 1.000 1.00 0.00 H new ATOM 0 HE3 MET A 244 -1.489 -10.167 0.551 1.00 0.00 H new ATOM 1943 N TYR A 245 3.546 -11.305 2.646 1.00 0.00 N ATOM 1944 CA TYR A 245 4.517 -12.064 3.450 1.00 0.00 C ATOM 1945 C TYR A 245 5.505 -11.196 4.295 1.00 0.00 C ATOM 1946 O TYR A 245 5.792 -10.046 3.940 1.00 0.00 O ATOM 1947 CB TYR A 245 5.228 -13.126 2.584 1.00 0.00 C ATOM 1948 CG TYR A 245 5.921 -12.737 1.283 1.00 0.00 C ATOM 1949 CD1 TYR A 245 6.316 -11.417 0.979 1.00 0.00 C ATOM 1950 CD2 TYR A 245 6.222 -13.767 0.370 1.00 0.00 C ATOM 1951 CE1 TYR A 245 6.973 -11.131 -0.230 1.00 0.00 C ATOM 1952 CE2 TYR A 245 6.871 -13.493 -0.845 1.00 0.00 C ATOM 1953 CZ TYR A 245 7.229 -12.166 -1.158 1.00 0.00 C ATOM 1954 OH TYR A 245 7.787 -11.880 -2.361 1.00 0.00 O ATOM 0 H TYR A 245 3.418 -11.683 1.707 1.00 0.00 H new ATOM 0 HA TYR A 245 3.934 -12.580 4.213 1.00 0.00 H new ATOM 0 HB2 TYR A 245 5.977 -13.604 3.215 1.00 0.00 H new ATOM 0 HB3 TYR A 245 4.487 -13.886 2.337 1.00 0.00 H new ATOM 0 HD1 TYR A 245 6.112 -10.621 1.680 1.00 0.00 H new ATOM 0 HD2 TYR A 245 5.949 -14.784 0.608 1.00 0.00 H new ATOM 0 HE1 TYR A 245 7.282 -10.120 -0.450 1.00 0.00 H new ATOM 0 HE2 TYR A 245 7.094 -14.293 -1.535 1.00 0.00 H new ATOM 0 HH TYR A 245 7.895 -12.707 -2.876 1.00 0.00 H new ATOM 1964 N PRO A 246 5.984 -11.703 5.451 1.00 0.00 N ATOM 1965 CA PRO A 246 6.805 -10.943 6.391 1.00 0.00 C ATOM 1966 C PRO A 246 8.278 -10.910 5.951 1.00 0.00 C ATOM 1967 O PRO A 246 9.156 -11.411 6.656 1.00 0.00 O ATOM 1968 CB PRO A 246 6.559 -11.599 7.755 1.00 0.00 C ATOM 1969 CG PRO A 246 6.285 -13.056 7.392 1.00 0.00 C ATOM 1970 CD PRO A 246 5.600 -12.983 6.038 1.00 0.00 C ATOM 0 HA PRO A 246 6.537 -9.888 6.436 1.00 0.00 H new ATOM 0 HB2 PRO A 246 7.424 -11.503 8.411 1.00 0.00 H new ATOM 0 HB3 PRO A 246 5.714 -11.147 8.274 1.00 0.00 H new ATOM 0 HG2 PRO A 246 7.208 -13.633 7.340 1.00 0.00 H new ATOM 0 HG3 PRO A 246 5.649 -13.538 8.134 1.00 0.00 H new ATOM 0 HD2 PRO A 246 5.910 -13.811 5.401 1.00 0.00 H new ATOM 0 HD3 PRO A 246 4.518 -13.052 6.146 1.00 0.00 H new ATOM 1978 N THR A 247 8.548 -10.289 4.789 1.00 0.00 N ATOM 1979 CA THR A 247 9.892 -10.031 4.247 1.00 0.00 C ATOM 1980 C THR A 247 9.835 -9.168 2.990 1.00 0.00 C ATOM 1981 O THR A 247 8.843 -9.196 2.270 1.00 0.00 O ATOM 1982 CB THR A 247 10.663 -11.335 3.967 1.00 0.00 C ATOM 1983 OG1 THR A 247 12.022 -11.006 3.768 1.00 0.00 O ATOM 1984 CG2 THR A 247 10.123 -12.073 2.741 1.00 0.00 C ATOM 0 H THR A 247 7.808 -9.940 4.180 1.00 0.00 H new ATOM 0 HA THR A 247 10.435 -9.481 5.016 1.00 0.00 H new ATOM 0 HB THR A 247 10.541 -12.004 4.819 1.00 0.00 H new ATOM 0 HG1 THR A 247 12.534 -11.823 3.589 1.00 0.00 H new ATOM 0 HG21 THR A 247 10.698 -12.986 2.583 1.00 0.00 H new ATOM 0 HG22 THR A 247 9.075 -12.327 2.902 1.00 0.00 H new ATOM 0 HG23 THR A 247 10.211 -11.433 1.863 1.00 0.00 H new ATOM 1992 N TYR A 248 10.901 -8.427 2.707 1.00 0.00 N ATOM 1993 CA TYR A 248 11.067 -7.687 1.453 1.00 0.00 C ATOM 1994 C TYR A 248 11.684 -8.557 0.340 1.00 0.00 C ATOM 1995 O TYR A 248 12.834 -8.991 0.414 1.00 0.00 O ATOM 1996 CB TYR A 248 11.899 -6.420 1.707 1.00 0.00 C ATOM 1997 CG TYR A 248 12.310 -5.685 0.443 1.00 0.00 C ATOM 1998 CD1 TYR A 248 11.360 -5.401 -0.562 1.00 0.00 C ATOM 1999 CD2 TYR A 248 13.655 -5.305 0.263 1.00 0.00 C ATOM 2000 CE1 TYR A 248 11.760 -4.785 -1.763 1.00 0.00 C ATOM 2001 CE2 TYR A 248 14.050 -4.661 -0.923 1.00 0.00 C ATOM 2002 CZ TYR A 248 13.113 -4.423 -1.955 1.00 0.00 C ATOM 2003 OH TYR A 248 13.514 -3.855 -3.126 1.00 0.00 O ATOM 0 H TYR A 248 11.687 -8.320 3.348 1.00 0.00 H new ATOM 0 HA TYR A 248 10.079 -7.395 1.097 1.00 0.00 H new ATOM 0 HB2 TYR A 248 11.325 -5.742 2.339 1.00 0.00 H new ATOM 0 HB3 TYR A 248 12.795 -6.692 2.264 1.00 0.00 H new ATOM 0 HD1 TYR A 248 10.322 -5.657 -0.409 1.00 0.00 H new ATOM 0 HD2 TYR A 248 14.382 -5.508 1.035 1.00 0.00 H new ATOM 0 HE1 TYR A 248 11.033 -4.589 -2.538 1.00 0.00 H new ATOM 0 HE2 TYR A 248 15.076 -4.346 -1.047 1.00 0.00 H new ATOM 0 HH TYR A 248 14.475 -3.669 -3.087 1.00 0.00 H new ATOM 2013 N LYS A 249 10.920 -8.752 -0.740 1.00 0.00 N ATOM 2014 CA LYS A 249 11.341 -9.331 -2.017 1.00 0.00 C ATOM 2015 C LYS A 249 10.655 -8.601 -3.179 1.00 0.00 C ATOM 2016 O LYS A 249 9.516 -8.138 -3.083 1.00 0.00 O ATOM 2017 CB LYS A 249 11.008 -10.833 -2.082 1.00 0.00 C ATOM 2018 CG LYS A 249 12.011 -11.804 -1.446 1.00 0.00 C ATOM 2019 CD LYS A 249 13.248 -12.034 -2.329 1.00 0.00 C ATOM 2020 CE LYS A 249 13.774 -13.455 -2.103 1.00 0.00 C ATOM 2021 NZ LYS A 249 14.798 -13.833 -3.105 1.00 0.00 N ATOM 0 H LYS A 249 9.933 -8.494 -0.745 1.00 0.00 H new ATOM 0 HA LYS A 249 12.421 -9.213 -2.100 1.00 0.00 H new ATOM 0 HB2 LYS A 249 10.041 -10.985 -1.603 1.00 0.00 H new ATOM 0 HB3 LYS A 249 10.891 -11.108 -3.130 1.00 0.00 H new ATOM 0 HG2 LYS A 249 12.327 -11.413 -0.479 1.00 0.00 H new ATOM 0 HG3 LYS A 249 11.519 -12.759 -1.259 1.00 0.00 H new ATOM 0 HD2 LYS A 249 12.991 -11.892 -3.379 1.00 0.00 H new ATOM 0 HD3 LYS A 249 14.022 -11.305 -2.088 1.00 0.00 H new ATOM 0 HE2 LYS A 249 14.201 -13.529 -1.103 1.00 0.00 H new ATOM 0 HE3 LYS A 249 12.944 -14.160 -2.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 249 15.128 -14.801 -2.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 249 14.384 -13.788 -4.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 249 15.602 -13.176 -3.045 1.00 0.00 H new ATOM 2035 N TYR A 250 11.378 -8.543 -4.294 1.00 0.00 N ATOM 2036 CA TYR A 250 11.039 -7.837 -5.530 1.00 0.00 C ATOM 2037 C TYR A 250 10.162 -8.702 -6.449 1.00 0.00 C ATOM 2038 O TYR A 250 10.669 -9.496 -7.241 1.00 0.00 O ATOM 2039 CB TYR A 250 12.365 -7.380 -6.191 1.00 0.00 C ATOM 2040 CG TYR A 250 12.244 -6.280 -7.234 1.00 0.00 C ATOM 2041 CD1 TYR A 250 11.607 -6.521 -8.469 1.00 0.00 C ATOM 2042 CD2 TYR A 250 12.747 -4.989 -6.959 1.00 0.00 C ATOM 2043 CE1 TYR A 250 11.387 -5.466 -9.374 1.00 0.00 C ATOM 2044 CE2 TYR A 250 12.501 -3.925 -7.841 1.00 0.00 C ATOM 2045 CZ TYR A 250 11.782 -4.153 -9.033 1.00 0.00 C ATOM 2046 OH TYR A 250 11.435 -3.104 -9.826 1.00 0.00 O ATOM 0 H TYR A 250 12.277 -9.020 -4.365 1.00 0.00 H new ATOM 0 HA TYR A 250 10.433 -6.956 -5.319 1.00 0.00 H new ATOM 0 HB2 TYR A 250 13.040 -7.037 -5.407 1.00 0.00 H new ATOM 0 HB3 TYR A 250 12.833 -8.247 -6.658 1.00 0.00 H new ATOM 0 HD1 TYR A 250 11.286 -7.521 -8.722 1.00 0.00 H new ATOM 0 HD2 TYR A 250 13.325 -4.819 -6.063 1.00 0.00 H new ATOM 0 HE1 TYR A 250 10.917 -5.660 -10.327 1.00 0.00 H new ATOM 0 HE2 TYR A 250 12.861 -2.934 -7.607 1.00 0.00 H new ATOM 0 HH TYR A 250 10.895 -2.469 -9.311 1.00 0.00 H new ATOM 2056 N LYS A 251 8.833 -8.526 -6.401 1.00 0.00 N ATOM 2057 CA LYS A 251 7.961 -9.129 -7.411 1.00 0.00 C ATOM 2058 C LYS A 251 8.106 -8.350 -8.725 1.00 0.00 C ATOM 2059 O LYS A 251 8.120 -7.120 -8.759 1.00 0.00 O ATOM 2060 CB LYS A 251 6.491 -9.139 -6.977 1.00 0.00 C ATOM 2061 CG LYS A 251 6.140 -9.948 -5.711 1.00 0.00 C ATOM 2062 CD LYS A 251 6.264 -11.466 -5.931 1.00 0.00 C ATOM 2063 CE LYS A 251 5.547 -12.251 -4.822 1.00 0.00 C ATOM 2064 NZ LYS A 251 5.626 -13.715 -5.036 1.00 0.00 N ATOM 0 H LYS A 251 8.349 -7.981 -5.687 1.00 0.00 H new ATOM 0 HA LYS A 251 8.267 -10.167 -7.544 1.00 0.00 H new ATOM 0 HB2 LYS A 251 6.178 -8.107 -6.817 1.00 0.00 H new ATOM 0 HB3 LYS A 251 5.896 -9.528 -7.803 1.00 0.00 H new ATOM 0 HG2 LYS A 251 6.799 -9.647 -4.897 1.00 0.00 H new ATOM 0 HG3 LYS A 251 5.122 -9.710 -5.402 1.00 0.00 H new ATOM 0 HD2 LYS A 251 5.840 -11.731 -6.900 1.00 0.00 H new ATOM 0 HD3 LYS A 251 7.317 -11.747 -5.956 1.00 0.00 H new ATOM 0 HE2 LYS A 251 5.989 -12.002 -3.858 1.00 0.00 H new ATOM 0 HE3 LYS A 251 4.501 -11.947 -4.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 4.943 -14.194 -4.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 5.403 -13.933 -6.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 6.587 -14.047 -4.816 1.00 0.00 H new ATOM 2078 N ASN A 252 8.222 -9.102 -9.812 1.00 0.00 N ATOM 2079 CA ASN A 252 8.348 -8.607 -11.181 1.00 0.00 C ATOM 2080 C ASN A 252 7.061 -7.861 -11.589 1.00 0.00 C ATOM 2081 O ASN A 252 6.009 -8.493 -11.571 1.00 0.00 O ATOM 2082 CB ASN A 252 8.605 -9.790 -12.117 1.00 0.00 C ATOM 2083 CG ASN A 252 10.084 -10.199 -12.126 1.00 0.00 C ATOM 2084 OD1 ASN A 252 10.932 -9.479 -12.619 1.00 0.00 O ATOM 2085 ND2 ASN A 252 10.402 -11.349 -11.590 1.00 0.00 N ATOM 0 H ASN A 252 8.231 -10.121 -9.763 1.00 0.00 H new ATOM 0 HA ASN A 252 9.183 -7.910 -11.248 1.00 0.00 H new ATOM 0 HB2 ASN A 252 7.995 -10.638 -11.806 1.00 0.00 H new ATOM 0 HB3 ASN A 252 8.294 -9.527 -13.128 1.00 0.00 H new ATOM 0 HD21 ASN A 252 11.375 -11.656 -11.581 1.00 0.00 H new ATOM 0 HD22 ASN A 252 9.677 -11.939 -11.181 1.00 0.00 H new ATOM 2092 N PRO A 253 7.113 -6.565 -11.946 1.00 0.00 N ATOM 2093 CA PRO A 253 5.927 -5.726 -12.147 1.00 0.00 C ATOM 2094 C PRO A 253 5.367 -5.866 -13.570 1.00 0.00 C ATOM 2095 O PRO A 253 5.358 -4.908 -14.341 1.00 0.00 O ATOM 2096 CB PRO A 253 6.407 -4.311 -11.797 1.00 0.00 C ATOM 2097 CG PRO A 253 7.851 -4.307 -12.294 1.00 0.00 C ATOM 2098 CD PRO A 253 8.308 -5.727 -11.961 1.00 0.00 C ATOM 0 HA PRO A 253 5.083 -6.015 -11.521 1.00 0.00 H new ATOM 0 HB2 PRO A 253 5.807 -3.547 -12.292 1.00 0.00 H new ATOM 0 HB3 PRO A 253 6.348 -4.118 -10.726 1.00 0.00 H new ATOM 0 HG2 PRO A 253 7.914 -4.098 -13.362 1.00 0.00 H new ATOM 0 HG3 PRO A 253 8.455 -3.555 -11.786 1.00 0.00 H new ATOM 0 HD2 PRO A 253 9.022 -6.086 -12.702 1.00 0.00 H new ATOM 0 HD3 PRO A 253 8.811 -5.754 -10.994 1.00 0.00 H new ATOM 2106 N TYR A 254 4.908 -7.069 -13.929 1.00 0.00 N ATOM 2107 CA TYR A 254 4.357 -7.425 -15.230 1.00 0.00 C ATOM 2108 C TYR A 254 3.104 -8.264 -14.967 1.00 0.00 C ATOM 2109 O TYR A 254 3.160 -9.485 -14.852 1.00 0.00 O ATOM 2110 CB TYR A 254 5.412 -8.183 -16.056 1.00 0.00 C ATOM 2111 CG TYR A 254 6.248 -7.329 -16.995 1.00 0.00 C ATOM 2112 CD1 TYR A 254 7.096 -6.321 -16.497 1.00 0.00 C ATOM 2113 CD2 TYR A 254 6.177 -7.548 -18.384 1.00 0.00 C ATOM 2114 CE1 TYR A 254 7.867 -5.534 -17.377 1.00 0.00 C ATOM 2115 CE2 TYR A 254 6.974 -6.798 -19.270 1.00 0.00 C ATOM 2116 CZ TYR A 254 7.828 -5.790 -18.766 1.00 0.00 C ATOM 2117 OH TYR A 254 8.621 -5.087 -19.620 1.00 0.00 O ATOM 0 H TYR A 254 4.913 -7.858 -13.283 1.00 0.00 H new ATOM 0 HA TYR A 254 4.086 -6.545 -15.814 1.00 0.00 H new ATOM 0 HB2 TYR A 254 6.083 -8.700 -15.369 1.00 0.00 H new ATOM 0 HB3 TYR A 254 4.906 -8.949 -16.644 1.00 0.00 H new ATOM 0 HD1 TYR A 254 7.156 -6.149 -15.432 1.00 0.00 H new ATOM 0 HD2 TYR A 254 5.505 -8.298 -18.774 1.00 0.00 H new ATOM 0 HE1 TYR A 254 8.486 -4.738 -16.990 1.00 0.00 H new ATOM 0 HE2 TYR A 254 6.933 -6.992 -20.332 1.00 0.00 H new ATOM 0 HH TYR A 254 8.466 -5.394 -20.538 1.00 0.00 H new ATOM 2127 N GLY A 255 1.963 -7.592 -14.763 1.00 0.00 N ATOM 2128 CA GLY A 255 0.652 -8.241 -14.641 1.00 0.00 C ATOM 2129 C GLY A 255 0.424 -9.127 -13.402 1.00 0.00 C ATOM 2130 O GLY A 255 -0.659 -9.693 -13.280 1.00 0.00 O ATOM 0 H GLY A 255 1.924 -6.576 -14.678 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -0.113 -7.464 -14.648 1.00 0.00 H new ATOM 0 HA3 GLY A 255 0.493 -8.853 -15.529 1.00 0.00 H new ATOM 2134 N PHE A 256 1.403 -9.238 -12.495 1.00 0.00 N ATOM 2135 CA PHE A 256 1.421 -10.234 -11.408 1.00 0.00 C ATOM 2136 C PHE A 256 0.295 -10.135 -10.374 1.00 0.00 C ATOM 2137 O PHE A 256 0.193 -11.035 -9.546 1.00 0.00 O ATOM 2138 CB PHE A 256 2.815 -10.225 -10.732 1.00 0.00 C ATOM 2139 CG PHE A 256 3.004 -9.279 -9.548 1.00 0.00 C ATOM 2140 CD1 PHE A 256 3.446 -7.957 -9.736 1.00 0.00 C ATOM 2141 CD2 PHE A 256 2.763 -9.741 -8.238 1.00 0.00 C ATOM 2142 CE1 PHE A 256 3.632 -7.105 -8.630 1.00 0.00 C ATOM 2143 CE2 PHE A 256 2.922 -8.883 -7.138 1.00 0.00 C ATOM 2144 CZ PHE A 256 3.355 -7.562 -7.331 1.00 0.00 C ATOM 0 H PHE A 256 2.221 -8.629 -12.493 1.00 0.00 H new ATOM 0 HA PHE A 256 1.225 -11.192 -11.889 1.00 0.00 H new ATOM 0 HB2 PHE A 256 3.035 -11.238 -10.395 1.00 0.00 H new ATOM 0 HB3 PHE A 256 3.557 -9.973 -11.489 1.00 0.00 H new ATOM 0 HD1 PHE A 256 3.644 -7.593 -10.734 1.00 0.00 H new ATOM 0 HD2 PHE A 256 2.453 -10.763 -8.079 1.00 0.00 H new ATOM 0 HE1 PHE A 256 3.989 -6.097 -8.781 1.00 0.00 H new ATOM 0 HE2 PHE A 256 2.711 -9.240 -6.141 1.00 0.00 H new ATOM 0 HZ PHE A 256 3.475 -6.901 -6.486 1.00 0.00 H new ATOM 2154 N HIS A 257 -0.542 -9.086 -10.420 1.00 0.00 N ATOM 2155 CA HIS A 257 -1.520 -8.677 -9.420 1.00 0.00 C ATOM 2156 C HIS A 257 -1.229 -9.198 -7.995 1.00 0.00 C ATOM 2157 O HIS A 257 -0.351 -8.672 -7.313 1.00 0.00 O ATOM 2158 CB HIS A 257 -2.930 -8.961 -9.969 1.00 0.00 C ATOM 2159 CG HIS A 257 -3.214 -10.356 -10.492 1.00 0.00 C ATOM 2160 ND1 HIS A 257 -2.749 -11.571 -10.035 1.00 0.00 N ATOM 2161 CD2 HIS A 257 -4.128 -10.641 -11.464 1.00 0.00 C ATOM 2162 CE1 HIS A 257 -3.437 -12.548 -10.644 1.00 0.00 C ATOM 2163 NE2 HIS A 257 -4.311 -12.027 -11.520 1.00 0.00 N ATOM 0 H HIS A 257 -0.546 -8.458 -11.224 1.00 0.00 H new ATOM 0 HA HIS A 257 -1.444 -7.602 -9.259 1.00 0.00 H new ATOM 0 HB2 HIS A 257 -3.648 -8.747 -9.177 1.00 0.00 H new ATOM 0 HB3 HIS A 257 -3.125 -8.254 -10.776 1.00 0.00 H new ATOM 0 HD1 HIS A 257 -2.006 -11.704 -9.349 1.00 0.00 H new ATOM 0 HD2 HIS A 257 -4.628 -9.915 -12.088 1.00 0.00 H new ATOM 0 HE1 HIS A 257 -3.307 -13.604 -10.456 1.00 0.00 H new ATOM 2171 N LEU A 258 -1.997 -10.183 -7.531 1.00 0.00 N ATOM 2172 CA LEU A 258 -1.664 -10.965 -6.348 1.00 0.00 C ATOM 2173 C LEU A 258 -1.013 -12.273 -6.795 1.00 0.00 C ATOM 2174 O LEU A 258 -1.439 -12.833 -7.813 1.00 0.00 O ATOM 2175 CB LEU A 258 -2.923 -11.329 -5.564 1.00 0.00 C ATOM 2176 CG LEU A 258 -3.588 -10.221 -4.740 1.00 0.00 C ATOM 2177 CD1 LEU A 258 -3.112 -8.782 -5.008 1.00 0.00 C ATOM 2178 CD2 LEU A 258 -5.099 -10.301 -4.987 1.00 0.00 C ATOM 0 H LEU A 258 -2.874 -10.460 -7.971 1.00 0.00 H new ATOM 0 HA LEU A 258 -0.998 -10.373 -5.720 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -3.660 -11.712 -6.270 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -2.674 -12.147 -4.888 1.00 0.00 H new ATOM 0 HG LEU A 258 -3.301 -10.410 -3.706 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -3.657 -8.092 -4.364 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -2.045 -8.707 -4.799 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -3.296 -8.526 -6.051 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -5.603 -9.523 -4.413 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -5.302 -10.158 -6.048 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -5.467 -11.278 -4.675 1.00 0.00 H new ATOM 2190 N PRO A 259 -0.063 -12.807 -6.006 1.00 0.00 N ATOM 2191 CA PRO A 259 0.479 -14.140 -6.190 1.00 0.00 C ATOM 2192 C PRO A 259 -0.639 -15.168 -6.292 1.00 0.00 C ATOM 2193 O PRO A 259 -0.834 -15.695 -7.386 1.00 0.00 O ATOM 2194 CB PRO A 259 1.428 -14.420 -5.021 1.00 0.00 C ATOM 2195 CG PRO A 259 1.507 -13.113 -4.247 1.00 0.00 C ATOM 2196 CD PRO A 259 0.550 -12.129 -4.889 1.00 0.00 C ATOM 0 HA PRO A 259 1.034 -14.209 -7.126 1.00 0.00 H new ATOM 0 HB2 PRO A 259 1.051 -15.227 -4.393 1.00 0.00 H new ATOM 0 HB3 PRO A 259 2.412 -14.726 -5.377 1.00 0.00 H new ATOM 0 HG2 PRO A 259 1.244 -13.273 -3.201 1.00 0.00 H new ATOM 0 HG3 PRO A 259 2.524 -12.721 -4.264 1.00 0.00 H new ATOM 0 HD2 PRO A 259 -0.205 -11.803 -4.174 1.00 0.00 H new ATOM 0 HD3 PRO A 259 1.080 -11.237 -5.223 1.00 0.00 H new ATOM 2204 N LYS A 260 -1.394 -15.439 -5.205 1.00 0.00 N ATOM 2205 CA LYS A 260 -2.399 -16.492 -5.183 1.00 0.00 C ATOM 2206 C LYS A 260 -3.268 -16.480 -3.930 1.00 0.00 C ATOM 2207 O LYS A 260 -4.428 -16.105 -4.016 1.00 0.00 O ATOM 2208 CB LYS A 260 -1.680 -17.835 -5.341 1.00 0.00 C ATOM 2209 CG LYS A 260 -2.642 -19.019 -5.419 1.00 0.00 C ATOM 2210 CD LYS A 260 -1.882 -20.260 -5.883 1.00 0.00 C ATOM 2211 CE LYS A 260 -1.059 -20.926 -4.773 1.00 0.00 C ATOM 2212 NZ LYS A 260 -1.896 -21.749 -3.860 1.00 0.00 N ATOM 0 H LYS A 260 -1.314 -14.928 -4.326 1.00 0.00 H new ATOM 0 HA LYS A 260 -3.091 -16.321 -6.008 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -1.069 -17.810 -6.243 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -1.002 -17.979 -4.500 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -3.094 -19.199 -4.444 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -3.454 -18.797 -6.111 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -2.593 -20.984 -6.281 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -1.217 -19.984 -6.701 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -0.291 -21.555 -5.222 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -0.545 -20.158 -4.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -1.294 -22.177 -3.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -2.613 -21.146 -3.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -2.367 -22.500 -4.404 1.00 0.00 H new ATOM 2226 N ASP A 261 -2.721 -16.887 -2.786 1.00 0.00 N ATOM 2227 CA ASP A 261 -3.528 -17.184 -1.591 1.00 0.00 C ATOM 2228 C ASP A 261 -4.215 -15.937 -1.016 1.00 0.00 C ATOM 2229 O ASP A 261 -5.293 -15.950 -0.427 1.00 0.00 O ATOM 2230 CB ASP A 261 -2.649 -17.914 -0.570 1.00 0.00 C ATOM 2231 CG ASP A 261 -3.496 -18.723 0.414 1.00 0.00 C ATOM 2232 OD1 ASP A 261 -4.077 -19.748 -0.003 1.00 0.00 O ATOM 2233 OD2 ASP A 261 -3.644 -18.326 1.585 1.00 0.00 O ATOM 0 H ASP A 261 -1.718 -17.021 -2.656 1.00 0.00 H new ATOM 0 HA ASP A 261 -4.352 -17.841 -1.871 1.00 0.00 H new ATOM 0 HB2 ASP A 261 -1.958 -18.578 -1.090 1.00 0.00 H new ATOM 0 HB3 ASP A 261 -2.045 -17.190 -0.023 1.00 0.00 H new ATOM 2238 N ASP A 262 -3.583 -14.806 -1.300 1.00 0.00 N ATOM 2239 CA ASP A 262 -4.032 -13.439 -1.103 1.00 0.00 C ATOM 2240 C ASP A 262 -5.401 -13.162 -1.786 1.00 0.00 C ATOM 2241 O ASP A 262 -6.238 -12.462 -1.206 1.00 0.00 O ATOM 2242 CB ASP A 262 -2.931 -12.505 -1.678 1.00 0.00 C ATOM 2243 CG ASP A 262 -1.454 -12.914 -1.431 1.00 0.00 C ATOM 2244 OD1 ASP A 262 -1.045 -13.947 -2.029 1.00 0.00 O ATOM 2245 OD2 ASP A 262 -0.715 -12.157 -0.745 1.00 0.00 O ATOM 0 H ASP A 262 -2.651 -14.828 -1.715 1.00 0.00 H new ATOM 0 HA ASP A 262 -4.186 -13.257 -0.040 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -3.084 -12.425 -2.754 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -3.080 -11.509 -1.260 1.00 0.00 H new ATOM 2250 N VAL A 263 -5.668 -13.777 -2.963 1.00 0.00 N ATOM 2251 CA VAL A 263 -6.922 -13.619 -3.746 1.00 0.00 C ATOM 2252 C VAL A 263 -8.120 -14.216 -2.998 1.00 0.00 C ATOM 2253 O VAL A 263 -9.147 -13.551 -2.849 1.00 0.00 O ATOM 2254 CB VAL A 263 -6.806 -14.273 -5.150 1.00 0.00 C ATOM 2255 CG1 VAL A 263 -8.116 -14.298 -5.949 1.00 0.00 C ATOM 2256 CG2 VAL A 263 -5.756 -13.582 -6.028 1.00 0.00 C ATOM 0 H VAL A 263 -5.004 -14.412 -3.406 1.00 0.00 H new ATOM 0 HA VAL A 263 -7.082 -12.549 -3.875 1.00 0.00 H new ATOM 0 HB VAL A 263 -6.514 -15.298 -4.923 1.00 0.00 H new ATOM 0 HG11 VAL A 263 -7.944 -14.772 -6.916 1.00 0.00 H new ATOM 0 HG12 VAL A 263 -8.868 -14.862 -5.397 1.00 0.00 H new ATOM 0 HG13 VAL A 263 -8.468 -13.278 -6.102 1.00 0.00 H new ATOM 0 HG21 VAL A 263 -5.712 -14.075 -6.999 1.00 0.00 H new ATOM 0 HG22 VAL A 263 -6.028 -12.535 -6.165 1.00 0.00 H new ATOM 0 HG23 VAL A 263 -4.781 -13.644 -5.545 1.00 0.00 H new ATOM 2266 N LYS A 264 -7.997 -15.467 -2.529 1.00 0.00 N ATOM 2267 CA LYS A 264 -9.045 -16.108 -1.725 1.00 0.00 C ATOM 2268 C LYS A 264 -9.194 -15.480 -0.325 1.00 0.00 C ATOM 2269 O LYS A 264 -10.186 -15.744 0.354 1.00 0.00 O ATOM 2270 CB LYS A 264 -8.892 -17.644 -1.729 1.00 0.00 C ATOM 2271 CG LYS A 264 -7.683 -18.285 -1.022 1.00 0.00 C ATOM 2272 CD LYS A 264 -7.687 -18.155 0.512 1.00 0.00 C ATOM 2273 CE LYS A 264 -6.944 -19.331 1.164 1.00 0.00 C ATOM 2274 NZ LYS A 264 -6.229 -18.931 2.398 1.00 0.00 N ATOM 0 H LYS A 264 -7.180 -16.055 -2.694 1.00 0.00 H new ATOM 0 HA LYS A 264 -10.003 -15.906 -2.204 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -9.793 -18.064 -1.282 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -8.872 -17.968 -2.770 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -7.647 -19.343 -1.283 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -6.771 -17.830 -1.409 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -7.216 -17.216 0.803 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -8.714 -18.122 0.875 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -7.656 -20.122 1.400 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -6.231 -19.746 0.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -6.428 -19.618 3.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -5.206 -18.905 2.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -6.551 -17.988 2.695 1.00 0.00 H new ATOM 2288 N GLY A 265 -8.240 -14.632 0.101 1.00 0.00 N ATOM 2289 CA GLY A 265 -8.361 -13.795 1.295 1.00 0.00 C ATOM 2290 C GLY A 265 -9.274 -12.612 1.013 1.00 0.00 C ATOM 2291 O GLY A 265 -10.278 -12.451 1.692 1.00 0.00 O ATOM 0 H GLY A 265 -7.352 -14.512 -0.387 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -8.759 -14.383 2.122 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -7.377 -13.440 1.601 1.00 0.00 H new ATOM 2295 N ILE A 266 -9.012 -11.821 -0.030 1.00 0.00 N ATOM 2296 CA ILE A 266 -9.868 -10.663 -0.340 1.00 0.00 C ATOM 2297 C ILE A 266 -11.283 -11.033 -0.820 1.00 0.00 C ATOM 2298 O ILE A 266 -12.234 -10.343 -0.458 1.00 0.00 O ATOM 2299 CB ILE A 266 -9.143 -9.711 -1.296 1.00 0.00 C ATOM 2300 CG1 ILE A 266 -10.006 -8.449 -1.463 1.00 0.00 C ATOM 2301 CG2 ILE A 266 -8.804 -10.405 -2.613 1.00 0.00 C ATOM 2302 CD1 ILE A 266 -9.328 -7.335 -2.233 1.00 0.00 C ATOM 0 H ILE A 266 -8.228 -11.954 -0.668 1.00 0.00 H new ATOM 0 HA ILE A 266 -10.043 -10.139 0.599 1.00 0.00 H new ATOM 0 HB ILE A 266 -8.180 -9.408 -0.885 1.00 0.00 H new ATOM 0 HG12 ILE A 266 -10.931 -8.719 -1.973 1.00 0.00 H new ATOM 0 HG13 ILE A 266 -10.283 -8.078 -0.476 1.00 0.00 H new ATOM 0 HG21 ILE A 266 -8.290 -9.705 -3.271 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -8.158 -11.261 -2.418 1.00 0.00 H new ATOM 0 HG23 ILE A 266 -9.722 -10.746 -3.092 1.00 0.00 H new ATOM 0 HD11 ILE A 266 -10.002 -6.481 -2.307 1.00 0.00 H new ATOM 0 HD12 ILE A 266 -8.418 -7.035 -1.713 1.00 0.00 H new ATOM 0 HD13 ILE A 266 -9.075 -7.686 -3.234 1.00 0.00 H new ATOM 2314 N GLN A 267 -11.449 -12.130 -1.561 1.00 0.00 N ATOM 2315 CA GLN A 267 -12.765 -12.654 -1.965 1.00 0.00 C ATOM 2316 C GLN A 267 -13.653 -12.984 -0.763 1.00 0.00 C ATOM 2317 O GLN A 267 -14.877 -12.945 -0.889 1.00 0.00 O ATOM 2318 CB GLN A 267 -12.573 -13.901 -2.844 1.00 0.00 C ATOM 2319 CG GLN A 267 -12.195 -13.550 -4.292 1.00 0.00 C ATOM 2320 CD GLN A 267 -11.990 -14.777 -5.185 1.00 0.00 C ATOM 2321 OE1 GLN A 267 -11.766 -15.890 -4.716 1.00 0.00 O ATOM 2322 NE2 GLN A 267 -12.065 -14.610 -6.493 1.00 0.00 N ATOM 0 H GLN A 267 -10.668 -12.689 -1.904 1.00 0.00 H new ATOM 0 HA GLN A 267 -13.274 -11.875 -2.532 1.00 0.00 H new ATOM 0 HB2 GLN A 267 -11.795 -14.530 -2.411 1.00 0.00 H new ATOM 0 HB3 GLN A 267 -13.493 -14.486 -2.844 1.00 0.00 H new ATOM 0 HG2 GLN A 267 -12.977 -12.924 -4.722 1.00 0.00 H new ATOM 0 HG3 GLN A 267 -11.280 -12.958 -4.287 1.00 0.00 H new ATOM 0 HE21 GLN A 267 -12.251 -13.684 -6.879 1.00 0.00 H new ATOM 0 HE22 GLN A 267 -11.937 -15.407 -7.117 1.00 0.00 H new ATOM 2331 N ALA A 268 -13.052 -13.289 0.394 1.00 0.00 N ATOM 2332 CA ALA A 268 -13.820 -13.593 1.606 1.00 0.00 C ATOM 2333 C ALA A 268 -14.430 -12.341 2.278 1.00 0.00 C ATOM 2334 O ALA A 268 -15.305 -12.476 3.137 1.00 0.00 O ATOM 2335 CB ALA A 268 -12.908 -14.373 2.563 1.00 0.00 C ATOM 0 H ALA A 268 -12.040 -13.332 0.515 1.00 0.00 H new ATOM 0 HA ALA A 268 -14.682 -14.200 1.330 1.00 0.00 H new ATOM 0 HB1 ALA A 268 -13.456 -14.612 3.474 1.00 0.00 H new ATOM 0 HB2 ALA A 268 -12.582 -15.296 2.083 1.00 0.00 H new ATOM 0 HB3 ALA A 268 -12.038 -13.766 2.812 1.00 0.00 H new ATOM 2341 N LEU A 269 -13.982 -11.139 1.886 1.00 0.00 N ATOM 2342 CA LEU A 269 -14.294 -9.884 2.565 1.00 0.00 C ATOM 2343 C LEU A 269 -15.418 -9.147 1.864 1.00 0.00 C ATOM 2344 O LEU A 269 -16.330 -8.665 2.535 1.00 0.00 O ATOM 2345 CB LEU A 269 -13.070 -8.967 2.600 1.00 0.00 C ATOM 2346 CG LEU A 269 -11.740 -9.671 2.863 1.00 0.00 C ATOM 2347 CD1 LEU A 269 -10.647 -8.624 2.712 1.00 0.00 C ATOM 2348 CD2 LEU A 269 -11.648 -10.348 4.233 1.00 0.00 C ATOM 0 H LEU A 269 -13.381 -11.016 1.071 1.00 0.00 H new ATOM 0 HA LEU A 269 -14.600 -10.138 3.580 1.00 0.00 H new ATOM 0 HB2 LEU A 269 -13.003 -8.440 1.648 1.00 0.00 H new ATOM 0 HB3 LEU A 269 -13.223 -8.212 3.372 1.00 0.00 H new ATOM 0 HG LEU A 269 -11.634 -10.485 2.145 1.00 0.00 H new ATOM 0 HD11 LEU A 269 -9.675 -9.084 2.892 1.00 0.00 H new ATOM 0 HD12 LEU A 269 -10.673 -8.214 1.702 1.00 0.00 H new ATOM 0 HD13 LEU A 269 -10.808 -7.823 3.433 1.00 0.00 H new ATOM 0 HD21 LEU A 269 -10.673 -10.824 4.339 1.00 0.00 H new ATOM 0 HD22 LEU A 269 -11.775 -9.601 5.017 1.00 0.00 H new ATOM 0 HD23 LEU A 269 -12.431 -11.102 4.320 1.00 0.00 H new ATOM 2360 N TYR A 270 -15.352 -9.038 0.531 1.00 0.00 N ATOM 2361 CA TYR A 270 -16.390 -8.308 -0.218 1.00 0.00 C ATOM 2362 C TYR A 270 -17.372 -9.203 -0.988 1.00 0.00 C ATOM 2363 O TYR A 270 -18.408 -8.686 -1.411 1.00 0.00 O ATOM 2364 CB TYR A 270 -15.742 -7.290 -1.146 1.00 0.00 C ATOM 2365 CG TYR A 270 -14.680 -6.412 -0.517 1.00 0.00 C ATOM 2366 CD1 TYR A 270 -15.061 -5.215 0.118 1.00 0.00 C ATOM 2367 CD2 TYR A 270 -13.325 -6.797 -0.524 1.00 0.00 C ATOM 2368 CE1 TYR A 270 -14.095 -4.389 0.721 1.00 0.00 C ATOM 2369 CE2 TYR A 270 -12.358 -5.984 0.092 1.00 0.00 C ATOM 2370 CZ TYR A 270 -12.741 -4.776 0.713 1.00 0.00 C ATOM 2371 OH TYR A 270 -11.809 -3.994 1.314 1.00 0.00 O ATOM 0 H TYR A 270 -14.609 -9.436 -0.044 1.00 0.00 H new ATOM 0 HA TYR A 270 -16.999 -7.800 0.530 1.00 0.00 H new ATOM 0 HB2 TYR A 270 -15.296 -7.823 -1.986 1.00 0.00 H new ATOM 0 HB3 TYR A 270 -16.523 -6.649 -1.554 1.00 0.00 H new ATOM 0 HD1 TYR A 270 -16.102 -4.929 0.142 1.00 0.00 H new ATOM 0 HD2 TYR A 270 -13.029 -7.718 -1.003 1.00 0.00 H new ATOM 0 HE1 TYR A 270 -14.391 -3.461 1.188 1.00 0.00 H new ATOM 0 HE2 TYR A 270 -11.321 -6.284 0.090 1.00 0.00 H new ATOM 0 HH TYR A 270 -11.145 -3.709 0.652 1.00 0.00 H new ATOM 2381 N GLY A 271 -17.076 -10.507 -1.126 1.00 0.00 N ATOM 2382 CA GLY A 271 -18.007 -11.530 -1.636 1.00 0.00 C ATOM 2383 C GLY A 271 -18.113 -11.633 -3.174 1.00 0.00 C ATOM 2384 O GLY A 271 -18.232 -10.604 -3.846 1.00 0.00 O ATOM 0 H GLY A 271 -16.162 -10.888 -0.881 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -17.701 -12.500 -1.246 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -18.999 -11.324 -1.235 1.00 0.00 H new