USER MOD reduce.3.24.130724 H: found=0, std=0, add=1410, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1411 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 186 ASN : amide:sc= -2.82! C(o=-3.3!,f=-6.6!) USER MOD Set 1.2: A 187 ASN : amide:sc= -0.456! C(o=-3.3!,f=-9.5!) USER MOD Set 2.1: A 180 THR OG1 : rot -7:sc= 0.692 USER MOD Set 2.2: A 181 GLN : amide:sc= -5.29! C(o=-4.6!,f=-10!) USER MOD Set 3.1: A 113 GLN : amide:sc= -0.0214 K(o=0.81,f=-0.77) USER MOD Set 3.2: A 129 ASN : amide:sc= 0 X(o=0.81,f=0.72) USER MOD Set 3.3: A 131 GLN : amide:sc= 0.835 K(o=0.81,f=-2.1) USER MOD Set 4.1: A 97 HIS : no HE2:sc= -0.0315 X(o=-0.0033,f=0) USER MOD Set 4.2: A 99 SER OG : rot -37:sc= 0.0283 USER MOD Set 5.1: A 87 GLN : amide:sc= 0.411 K(o=0.39,f=-2.9!) USER MOD Set 5.2: A 89 THR OG1 : rot 180:sc= -0.0179 USER MOD Set 6.1: A 46 SER OG : rot 157:sc= 0.327 USER MOD Set 6.2: A 83 ASN : amide:sc= 2.08 K(o=4.3,f=-0.36) USER MOD Set 6.3: A 84 SER OG : rot 93:sc= 1.86 USER MOD Set 7.1: A 76 THR OG1 : rot 91:sc= 0.676 USER MOD Set 7.2: A 90 ASN : amide:sc= 1 K(o=1.7,f=-3.5) USER MOD Set 8.1: A 62 THR OG1 : rot -36:sc= 0.275 USER MOD Set 8.2: A 152 GLN : amide:sc= 0 K(o=0.28,f=-0.53) USER MOD Single : A 30 GLN : amide:sc= 0.271 K(o=0.27,f=-0.3) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 MET CE :methyl -130:sc= -0.666 (180deg=-2.07) USER MOD Single : A 36 GLN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 MET CE :methyl 160:sc= -0.992 (180deg=-2.79!) USER MOD Single : A 42 THR OG1 : rot -26:sc= 0.155 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 45 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 47 ASN : amide:sc= -0.0721 X(o=-0.072,f=-0.034) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 GLN : amide:sc= -2.57! C(o=-2.6!,f=-4.7!) USER MOD Single : A 61 ASN : amide:sc= -2.61 K(o=-2.6,f=-0.011) USER MOD Single : A 63 TYR OH : rot -41:sc= -0.837 USER MOD Single : A 64 LYS NZ :NH3+ -120:sc= 0.087 (180deg=-0.074) USER MOD Single : A 67 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 72 HIS : no HD1:sc= -1.21 K(o=-1.2,f=-0.32) USER MOD Single : A 73 SER OG : rot 130:sc= 1.22 USER MOD Single : A 79 LYS NZ :NH3+ -170:sc= -0.0233 (180deg=-0.155) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 MET CE :methyl 173:sc= -2.4! (180deg=-2.67!) USER MOD Single : A 93 THR OG1 : rot -30:sc= -1.43! USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 THR OG1 : rot 33:sc= 0.101 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot -28:sc= 0.17 USER MOD Single : A 109 ASN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 110 LYS NZ :NH3+ 165:sc= -0.0177 (180deg=-0.243) USER MOD Single : A 115 THR OG1 : rot 180:sc= -0.036 USER MOD Single : A 118 ASN : amide:sc= -1.96! C(o=-2!,f=-9.2!) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 158:sc= -0.136 (180deg=-0.534) USER MOD Single : A 135 THR OG1 : rot 165:sc= 0.608 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 179:sc= -3.11! USER MOD Single : A 148 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 ASN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 153 ASN : amide:sc= -1.01 K(o=-1,f=-0.49) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 5:sc= -0.139 USER MOD Single : A 165 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0411) USER MOD Single : A 167 THR OG1 : rot 180:sc= -0.0442 USER MOD Single : A 168 HIS : no HD1:sc= -0.766 K(o=-0.77,f=0) USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 THR OG1 : rot -35:sc= 1.21 USER MOD Single : A 179 LYS NZ :NH3+ 170:sc= -0.0123 (180deg=-0.12) USER MOD Single : A 182 ASN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 THR OG1 : rot 86:sc= 1.15 USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 29 -22.574 6.460 6.296 1.00 0.00 N ATOM 2 CA GLY A 29 -22.074 7.204 5.115 1.00 0.00 C ATOM 3 C GLY A 29 -20.687 6.750 4.717 1.00 0.00 C ATOM 4 O GLY A 29 -20.493 5.603 4.317 1.00 0.00 O ATOM 0 HA2 GLY A 29 -22.758 7.062 4.278 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -22.059 8.271 5.336 1.00 0.00 H new ATOM 8 N GLN A 30 -19.719 7.647 4.825 1.00 0.00 N ATOM 9 CA GLN A 30 -18.333 7.317 4.532 1.00 0.00 C ATOM 10 C GLN A 30 -17.674 6.653 5.732 1.00 0.00 C ATOM 11 O GLN A 30 -17.269 7.329 6.676 1.00 0.00 O ATOM 12 CB GLN A 30 -17.554 8.577 4.149 1.00 0.00 C ATOM 13 CG GLN A 30 -17.915 9.129 2.783 1.00 0.00 C ATOM 14 CD GLN A 30 -17.525 8.188 1.662 1.00 0.00 C ATOM 15 OE1 GLN A 30 -18.311 7.345 1.236 1.00 0.00 O ATOM 16 NE2 GLN A 30 -16.299 8.319 1.191 1.00 0.00 N ATOM 0 H GLN A 30 -19.869 8.613 5.115 1.00 0.00 H new ATOM 0 HA GLN A 30 -18.321 6.621 3.693 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -17.733 9.346 4.900 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -16.487 8.354 4.170 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -18.988 9.316 2.741 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -17.419 10.089 2.638 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -15.679 9.033 1.574 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -15.971 7.706 0.444 1.00 0.00 H new ATOM 25 N SER A 31 -17.589 5.332 5.709 1.00 0.00 N ATOM 26 CA SER A 31 -16.919 4.602 6.775 1.00 0.00 C ATOM 27 C SER A 31 -15.396 4.669 6.601 1.00 0.00 C ATOM 28 O SER A 31 -14.695 5.135 7.501 1.00 0.00 O ATOM 29 CB SER A 31 -17.409 3.150 6.833 1.00 0.00 C ATOM 30 OG SER A 31 -16.746 2.414 7.850 1.00 0.00 O ATOM 0 H SER A 31 -17.973 4.746 4.968 1.00 0.00 H new ATOM 0 HA SER A 31 -17.169 5.074 7.725 1.00 0.00 H new ATOM 0 HB2 SER A 31 -18.484 3.135 7.014 1.00 0.00 H new ATOM 0 HB3 SER A 31 -17.242 2.670 5.869 1.00 0.00 H new ATOM 0 HG SER A 31 -17.083 1.494 7.861 1.00 0.00 H new ATOM 36 N PRO A 32 -14.847 4.221 5.450 1.00 0.00 N ATOM 37 CA PRO A 32 -13.414 4.321 5.198 1.00 0.00 C ATOM 38 C PRO A 32 -13.007 5.741 4.826 1.00 0.00 C ATOM 39 O PRO A 32 -13.664 6.397 4.014 1.00 0.00 O ATOM 40 CB PRO A 32 -13.189 3.366 4.025 1.00 0.00 C ATOM 41 CG PRO A 32 -14.481 3.358 3.287 1.00 0.00 C ATOM 42 CD PRO A 32 -15.557 3.585 4.316 1.00 0.00 C ATOM 0 HA PRO A 32 -12.819 4.071 6.076 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -12.372 3.707 3.389 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -12.926 2.367 4.373 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -14.499 4.139 2.527 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -14.629 2.409 2.773 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -16.348 4.228 3.930 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -16.026 2.648 4.615 1.00 0.00 H new ATOM 50 N THR A 33 -11.945 6.224 5.446 1.00 0.00 N ATOM 51 CA THR A 33 -11.420 7.538 5.135 1.00 0.00 C ATOM 52 C THR A 33 -10.769 7.526 3.757 1.00 0.00 C ATOM 53 O THR A 33 -9.658 7.024 3.587 1.00 0.00 O ATOM 54 CB THR A 33 -10.400 7.994 6.197 1.00 0.00 C ATOM 55 OG1 THR A 33 -11.016 7.973 7.496 1.00 0.00 O ATOM 56 CG2 THR A 33 -9.884 9.395 5.899 1.00 0.00 C ATOM 0 H THR A 33 -11.429 5.723 6.169 1.00 0.00 H new ATOM 0 HA THR A 33 -12.250 8.245 5.136 1.00 0.00 H new ATOM 0 HB THR A 33 -9.554 7.307 6.176 1.00 0.00 H new ATOM 0 HG1 THR A 33 -10.366 8.261 8.171 1.00 0.00 H new ATOM 0 HG21 THR A 33 -9.167 9.689 6.665 1.00 0.00 H new ATOM 0 HG22 THR A 33 -9.397 9.404 4.924 1.00 0.00 H new ATOM 0 HG23 THR A 33 -10.718 10.097 5.895 1.00 0.00 H new ATOM 64 N MET A 34 -11.487 8.048 2.774 1.00 0.00 N ATOM 65 CA MET A 34 -10.999 8.096 1.409 1.00 0.00 C ATOM 66 C MET A 34 -10.977 9.540 0.912 1.00 0.00 C ATOM 67 O MET A 34 -11.639 10.409 1.484 1.00 0.00 O ATOM 68 CB MET A 34 -11.870 7.229 0.492 1.00 0.00 C ATOM 69 CG MET A 34 -13.301 7.716 0.362 1.00 0.00 C ATOM 70 SD MET A 34 -14.215 6.859 -0.936 1.00 0.00 S ATOM 71 CE MET A 34 -13.273 7.345 -2.383 1.00 0.00 C ATOM 0 H MET A 34 -12.417 8.447 2.901 1.00 0.00 H new ATOM 0 HA MET A 34 -9.984 7.700 1.389 1.00 0.00 H new ATOM 0 HB2 MET A 34 -11.416 7.196 -0.499 1.00 0.00 H new ATOM 0 HB3 MET A 34 -11.877 6.208 0.873 1.00 0.00 H new ATOM 0 HG2 MET A 34 -13.815 7.578 1.313 1.00 0.00 H new ATOM 0 HG3 MET A 34 -13.298 8.786 0.153 1.00 0.00 H new ATOM 0 HE1 MET A 34 -13.951 7.721 -3.149 1.00 0.00 H new ATOM 0 HE2 MET A 34 -12.565 8.127 -2.110 1.00 0.00 H new ATOM 0 HE3 MET A 34 -12.730 6.483 -2.770 1.00 0.00 H new ATOM 81 N PRO A 35 -10.217 9.813 -0.160 1.00 0.00 N ATOM 82 CA PRO A 35 -10.058 11.164 -0.699 1.00 0.00 C ATOM 83 C PRO A 35 -11.336 11.717 -1.303 1.00 0.00 C ATOM 84 O PRO A 35 -12.221 10.968 -1.720 1.00 0.00 O ATOM 85 CB PRO A 35 -9.008 10.998 -1.793 1.00 0.00 C ATOM 86 CG PRO A 35 -9.099 9.571 -2.186 1.00 0.00 C ATOM 87 CD PRO A 35 -9.454 8.824 -0.935 1.00 0.00 C ATOM 0 HA PRO A 35 -9.782 11.867 0.087 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -9.209 11.656 -2.639 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -8.012 11.246 -1.427 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -9.856 9.425 -2.957 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -8.153 9.218 -2.597 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -10.048 7.936 -1.151 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -8.565 8.491 -0.399 1.00 0.00 H new ATOM 95 N GLN A 36 -11.425 13.033 -1.345 1.00 0.00 N ATOM 96 CA GLN A 36 -12.543 13.700 -1.986 1.00 0.00 C ATOM 97 C GLN A 36 -12.099 14.298 -3.314 1.00 0.00 C ATOM 98 O GLN A 36 -12.879 14.930 -4.025 1.00 0.00 O ATOM 99 CB GLN A 36 -13.108 14.778 -1.067 1.00 0.00 C ATOM 100 CG GLN A 36 -12.141 15.912 -0.778 1.00 0.00 C ATOM 101 CD GLN A 36 -12.730 16.950 0.139 1.00 0.00 C ATOM 102 OE1 GLN A 36 -13.585 16.653 0.974 1.00 0.00 O ATOM 103 NE2 GLN A 36 -12.264 18.170 0.006 1.00 0.00 N ATOM 0 H GLN A 36 -10.733 13.664 -0.941 1.00 0.00 H new ATOM 0 HA GLN A 36 -13.330 12.972 -2.182 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -14.010 15.190 -1.519 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -13.405 14.318 -0.124 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -11.234 15.507 -0.329 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -11.848 16.384 -1.716 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -11.555 18.371 -0.700 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -12.610 18.917 0.608 1.00 0.00 H new ATOM 112 N GLY A 37 -10.831 14.088 -3.635 1.00 0.00 N ATOM 113 CA GLY A 37 -10.294 14.549 -4.899 1.00 0.00 C ATOM 114 C GLY A 37 -10.386 13.479 -5.965 1.00 0.00 C ATOM 115 O GLY A 37 -10.253 13.757 -7.156 1.00 0.00 O ATOM 0 H GLY A 37 -10.160 13.603 -3.038 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -10.838 15.436 -5.225 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -9.253 14.844 -4.767 1.00 0.00 H new ATOM 119 N PHE A 38 -10.616 12.249 -5.527 1.00 0.00 N ATOM 120 CA PHE A 38 -10.759 11.121 -6.434 1.00 0.00 C ATOM 121 C PHE A 38 -12.132 10.492 -6.252 1.00 0.00 C ATOM 122 O PHE A 38 -12.698 10.528 -5.159 1.00 0.00 O ATOM 123 CB PHE A 38 -9.666 10.078 -6.183 1.00 0.00 C ATOM 124 CG PHE A 38 -8.272 10.579 -6.446 1.00 0.00 C ATOM 125 CD1 PHE A 38 -7.780 10.650 -7.740 1.00 0.00 C ATOM 126 CD2 PHE A 38 -7.457 10.985 -5.402 1.00 0.00 C ATOM 127 CE1 PHE A 38 -6.502 11.115 -7.985 1.00 0.00 C ATOM 128 CE2 PHE A 38 -6.180 11.452 -5.641 1.00 0.00 C ATOM 129 CZ PHE A 38 -5.701 11.516 -6.934 1.00 0.00 C ATOM 0 H PHE A 38 -10.708 12.007 -4.540 1.00 0.00 H new ATOM 0 HA PHE A 38 -10.657 11.481 -7.458 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -9.731 9.740 -5.149 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -9.854 9.210 -6.814 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -8.402 10.338 -8.566 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -7.825 10.936 -4.388 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -6.130 11.165 -8.998 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -5.557 11.767 -4.817 1.00 0.00 H new ATOM 0 HZ PHE A 38 -4.702 11.879 -7.123 1.00 0.00 H new ATOM 139 N SER A 39 -12.656 9.926 -7.321 1.00 0.00 N ATOM 140 CA SER A 39 -13.987 9.340 -7.312 1.00 0.00 C ATOM 141 C SER A 39 -13.914 7.867 -6.915 1.00 0.00 C ATOM 142 O SER A 39 -12.875 7.222 -7.071 1.00 0.00 O ATOM 143 CB SER A 39 -14.615 9.498 -8.702 1.00 0.00 C ATOM 144 OG SER A 39 -15.934 8.984 -8.750 1.00 0.00 O ATOM 0 H SER A 39 -12.176 9.858 -8.218 1.00 0.00 H new ATOM 0 HA SER A 39 -14.608 9.855 -6.579 1.00 0.00 H new ATOM 0 HB2 SER A 39 -14.627 10.553 -8.977 1.00 0.00 H new ATOM 0 HB3 SER A 39 -13.998 8.984 -9.439 1.00 0.00 H new ATOM 0 HG SER A 39 -16.300 9.105 -9.651 1.00 0.00 H new ATOM 150 N GLN A 40 -15.016 7.348 -6.382 1.00 0.00 N ATOM 151 CA GLN A 40 -15.098 5.949 -5.991 1.00 0.00 C ATOM 152 C GLN A 40 -15.093 5.067 -7.231 1.00 0.00 C ATOM 153 O GLN A 40 -15.937 5.226 -8.113 1.00 0.00 O ATOM 154 CB GLN A 40 -16.368 5.689 -5.177 1.00 0.00 C ATOM 155 CG GLN A 40 -16.470 6.522 -3.910 1.00 0.00 C ATOM 156 CD GLN A 40 -17.748 6.254 -3.141 1.00 0.00 C ATOM 157 OE1 GLN A 40 -17.797 5.377 -2.279 1.00 0.00 O ATOM 158 NE2 GLN A 40 -18.794 7.002 -3.449 1.00 0.00 N ATOM 0 H GLN A 40 -15.869 7.881 -6.211 1.00 0.00 H new ATOM 0 HA GLN A 40 -14.233 5.711 -5.371 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -17.237 5.891 -5.804 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -16.406 4.633 -4.910 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -15.613 6.310 -3.270 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -16.421 7.580 -4.169 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -18.714 7.719 -4.170 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -19.681 6.862 -2.966 1.00 0.00 H new ATOM 167 N MET A 41 -14.130 4.157 -7.294 1.00 0.00 N ATOM 168 CA MET A 41 -13.960 3.274 -8.445 1.00 0.00 C ATOM 169 C MET A 41 -15.242 2.520 -8.766 1.00 0.00 C ATOM 170 O MET A 41 -15.827 1.873 -7.900 1.00 0.00 O ATOM 171 CB MET A 41 -12.842 2.277 -8.171 1.00 0.00 C ATOM 172 CG MET A 41 -11.509 2.931 -7.870 1.00 0.00 C ATOM 173 SD MET A 41 -10.224 1.732 -7.545 1.00 0.00 S ATOM 174 CE MET A 41 -10.142 0.959 -9.146 1.00 0.00 C ATOM 0 H MET A 41 -13.446 4.009 -6.552 1.00 0.00 H new ATOM 0 HA MET A 41 -13.705 3.894 -9.305 1.00 0.00 H new ATOM 0 HB2 MET A 41 -13.127 1.646 -7.329 1.00 0.00 H new ATOM 0 HB3 MET A 41 -12.730 1.623 -9.035 1.00 0.00 H new ATOM 0 HG2 MET A 41 -11.215 3.556 -8.713 1.00 0.00 H new ATOM 0 HG3 MET A 41 -11.616 3.589 -7.007 1.00 0.00 H new ATOM 0 HE1 MET A 41 -9.186 0.446 -9.254 1.00 0.00 H new ATOM 0 HE2 MET A 41 -10.954 0.238 -9.244 1.00 0.00 H new ATOM 0 HE3 MET A 41 -10.236 1.719 -9.922 1.00 0.00 H new ATOM 184 N THR A 42 -15.680 2.614 -10.010 1.00 0.00 N ATOM 185 CA THR A 42 -16.885 1.928 -10.440 1.00 0.00 C ATOM 186 C THR A 42 -16.536 0.601 -11.112 1.00 0.00 C ATOM 187 O THR A 42 -17.389 -0.269 -11.286 1.00 0.00 O ATOM 188 CB THR A 42 -17.719 2.804 -11.401 1.00 0.00 C ATOM 189 OG1 THR A 42 -18.984 2.184 -11.668 1.00 0.00 O ATOM 190 CG2 THR A 42 -16.976 3.039 -12.705 1.00 0.00 C ATOM 0 H THR A 42 -15.219 3.158 -10.739 1.00 0.00 H new ATOM 0 HA THR A 42 -17.486 1.730 -9.553 1.00 0.00 H new ATOM 0 HB THR A 42 -17.886 3.767 -10.919 1.00 0.00 H new ATOM 0 HG1 THR A 42 -18.903 1.214 -11.556 1.00 0.00 H new ATOM 0 HG21 THR A 42 -17.585 3.658 -13.364 1.00 0.00 H new ATOM 0 HG22 THR A 42 -16.033 3.545 -12.500 1.00 0.00 H new ATOM 0 HG23 THR A 42 -16.777 2.082 -13.188 1.00 0.00 H new ATOM 198 N SER A 43 -15.268 0.447 -11.467 1.00 0.00 N ATOM 199 CA SER A 43 -14.795 -0.765 -12.110 1.00 0.00 C ATOM 200 C SER A 43 -13.390 -1.106 -11.629 1.00 0.00 C ATOM 201 O SER A 43 -12.610 -0.211 -11.296 1.00 0.00 O ATOM 202 CB SER A 43 -14.823 -0.593 -13.632 1.00 0.00 C ATOM 203 OG SER A 43 -14.207 0.626 -14.026 1.00 0.00 O ATOM 0 H SER A 43 -14.547 1.153 -11.318 1.00 0.00 H new ATOM 0 HA SER A 43 -15.454 -1.591 -11.842 1.00 0.00 H new ATOM 0 HB2 SER A 43 -14.310 -1.431 -14.104 1.00 0.00 H new ATOM 0 HB3 SER A 43 -15.855 -0.612 -13.983 1.00 0.00 H new ATOM 0 HG SER A 43 -14.238 0.708 -15.002 1.00 0.00 H new ATOM 209 N PHE A 44 -13.080 -2.392 -11.570 1.00 0.00 N ATOM 210 CA PHE A 44 -11.777 -2.843 -11.117 1.00 0.00 C ATOM 211 C PHE A 44 -11.394 -4.159 -11.787 1.00 0.00 C ATOM 212 O PHE A 44 -12.111 -5.156 -11.678 1.00 0.00 O ATOM 213 CB PHE A 44 -11.784 -3.010 -9.599 1.00 0.00 C ATOM 214 CG PHE A 44 -10.458 -3.429 -9.031 1.00 0.00 C ATOM 215 CD1 PHE A 44 -9.465 -2.494 -8.798 1.00 0.00 C ATOM 216 CD2 PHE A 44 -10.203 -4.759 -8.738 1.00 0.00 C ATOM 217 CE1 PHE A 44 -8.243 -2.874 -8.283 1.00 0.00 C ATOM 218 CE2 PHE A 44 -8.982 -5.144 -8.223 1.00 0.00 C ATOM 219 CZ PHE A 44 -8.002 -4.199 -7.996 1.00 0.00 C ATOM 0 H PHE A 44 -13.718 -3.144 -11.832 1.00 0.00 H new ATOM 0 HA PHE A 44 -11.037 -2.092 -11.393 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -12.084 -2.068 -9.140 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -12.536 -3.751 -9.327 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -9.649 -1.454 -9.022 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -10.967 -5.502 -8.914 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -7.477 -2.134 -8.105 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -8.794 -6.183 -7.998 1.00 0.00 H new ATOM 0 HZ PHE A 44 -7.046 -4.499 -7.593 1.00 0.00 H new ATOM 229 N GLN A 45 -10.269 -4.153 -12.486 1.00 0.00 N ATOM 230 CA GLN A 45 -9.752 -5.362 -13.110 1.00 0.00 C ATOM 231 C GLN A 45 -8.635 -5.960 -12.255 1.00 0.00 C ATOM 232 O GLN A 45 -7.498 -5.484 -12.273 1.00 0.00 O ATOM 233 CB GLN A 45 -9.233 -5.058 -14.515 1.00 0.00 C ATOM 234 CG GLN A 45 -10.234 -4.322 -15.390 1.00 0.00 C ATOM 235 CD GLN A 45 -9.737 -4.124 -16.808 1.00 0.00 C ATOM 236 OE1 GLN A 45 -8.984 -4.943 -17.333 1.00 0.00 O ATOM 237 NE2 GLN A 45 -10.152 -3.035 -17.434 1.00 0.00 N ATOM 0 H GLN A 45 -9.696 -3.323 -12.636 1.00 0.00 H new ATOM 0 HA GLN A 45 -10.563 -6.086 -13.188 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -8.325 -4.461 -14.436 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -8.958 -5.994 -15.001 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -11.170 -4.880 -15.412 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -10.452 -3.350 -14.947 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -10.777 -2.382 -16.961 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -9.847 -2.849 -18.389 1.00 0.00 H new ATOM 246 N SER A 46 -8.972 -7.006 -11.511 1.00 0.00 N ATOM 247 CA SER A 46 -8.043 -7.648 -10.586 1.00 0.00 C ATOM 248 C SER A 46 -6.813 -8.192 -11.309 1.00 0.00 C ATOM 249 O SER A 46 -5.693 -8.100 -10.806 1.00 0.00 O ATOM 250 CB SER A 46 -8.761 -8.780 -9.855 1.00 0.00 C ATOM 251 OG SER A 46 -10.001 -8.333 -9.332 1.00 0.00 O ATOM 0 H SER A 46 -9.897 -7.434 -11.531 1.00 0.00 H new ATOM 0 HA SER A 46 -7.700 -6.900 -9.871 1.00 0.00 H new ATOM 0 HB2 SER A 46 -8.928 -9.612 -10.539 1.00 0.00 H new ATOM 0 HB3 SER A 46 -8.133 -9.153 -9.046 1.00 0.00 H new ATOM 0 HG SER A 46 -10.595 -9.101 -9.198 1.00 0.00 H new ATOM 257 N ASN A 47 -7.024 -8.737 -12.500 1.00 0.00 N ATOM 258 CA ASN A 47 -5.941 -9.328 -13.284 1.00 0.00 C ATOM 259 C ASN A 47 -4.928 -8.274 -13.726 1.00 0.00 C ATOM 260 O ASN A 47 -3.835 -8.607 -14.183 1.00 0.00 O ATOM 261 CB ASN A 47 -6.501 -10.066 -14.508 1.00 0.00 C ATOM 262 CG ASN A 47 -7.158 -9.140 -15.517 1.00 0.00 C ATOM 263 OD1 ASN A 47 -6.510 -8.649 -16.438 1.00 0.00 O ATOM 264 ND2 ASN A 47 -8.449 -8.897 -15.354 1.00 0.00 N ATOM 0 H ASN A 47 -7.939 -8.783 -12.948 1.00 0.00 H new ATOM 0 HA ASN A 47 -5.426 -10.043 -12.643 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -5.693 -10.611 -14.997 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -7.229 -10.806 -14.176 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -8.939 -8.284 -16.006 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -8.954 -9.323 -14.577 1.00 0.00 H new ATOM 271 N LYS A 48 -5.293 -7.006 -13.588 1.00 0.00 N ATOM 272 CA LYS A 48 -4.420 -5.905 -13.968 1.00 0.00 C ATOM 273 C LYS A 48 -3.633 -5.374 -12.770 1.00 0.00 C ATOM 274 O LYS A 48 -2.504 -4.913 -12.917 1.00 0.00 O ATOM 275 CB LYS A 48 -5.255 -4.778 -14.567 1.00 0.00 C ATOM 276 CG LYS A 48 -6.124 -5.223 -15.723 1.00 0.00 C ATOM 277 CD LYS A 48 -5.311 -5.484 -16.973 1.00 0.00 C ATOM 278 CE LYS A 48 -4.846 -4.184 -17.602 1.00 0.00 C ATOM 279 NZ LYS A 48 -4.074 -4.411 -18.851 1.00 0.00 N ATOM 0 H LYS A 48 -6.195 -6.714 -13.213 1.00 0.00 H new ATOM 0 HA LYS A 48 -3.707 -6.277 -14.703 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -5.888 -4.352 -13.789 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -4.590 -3.984 -14.907 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -6.663 -6.129 -15.445 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -6.872 -4.458 -15.930 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -4.448 -6.102 -16.727 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -5.910 -6.045 -17.690 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -5.711 -3.558 -17.820 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -4.228 -3.638 -16.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -3.776 -3.496 -19.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -3.234 -4.987 -18.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -4.670 -4.909 -19.542 1.00 0.00 H new ATOM 293 N PHE A 49 -4.236 -5.441 -11.588 1.00 0.00 N ATOM 294 CA PHE A 49 -3.636 -4.870 -10.383 1.00 0.00 C ATOM 295 C PHE A 49 -2.610 -5.823 -9.763 1.00 0.00 C ATOM 296 O PHE A 49 -1.845 -5.443 -8.878 1.00 0.00 O ATOM 297 CB PHE A 49 -4.735 -4.519 -9.371 1.00 0.00 C ATOM 298 CG PHE A 49 -4.246 -3.803 -8.140 1.00 0.00 C ATOM 299 CD1 PHE A 49 -3.411 -2.704 -8.243 1.00 0.00 C ATOM 300 CD2 PHE A 49 -4.633 -4.226 -6.879 1.00 0.00 C ATOM 301 CE1 PHE A 49 -2.970 -2.041 -7.114 1.00 0.00 C ATOM 302 CE2 PHE A 49 -4.195 -3.568 -5.746 1.00 0.00 C ATOM 303 CZ PHE A 49 -3.363 -2.474 -5.864 1.00 0.00 C ATOM 0 H PHE A 49 -5.141 -5.885 -11.436 1.00 0.00 H new ATOM 0 HA PHE A 49 -3.106 -3.959 -10.662 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.481 -3.897 -9.865 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -5.237 -5.437 -9.066 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -3.100 -2.360 -9.219 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -5.285 -5.081 -6.780 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -2.319 -1.185 -7.210 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -4.504 -3.910 -4.769 1.00 0.00 H new ATOM 0 HZ PHE A 49 -3.020 -1.957 -4.980 1.00 0.00 H new ATOM 313 N GLN A 50 -2.589 -7.061 -10.232 1.00 0.00 N ATOM 314 CA GLN A 50 -1.626 -8.036 -9.740 1.00 0.00 C ATOM 315 C GLN A 50 -0.225 -7.739 -10.287 1.00 0.00 C ATOM 316 O GLN A 50 -0.056 -6.900 -11.177 1.00 0.00 O ATOM 317 CB GLN A 50 -2.053 -9.457 -10.120 1.00 0.00 C ATOM 318 CG GLN A 50 -2.115 -9.694 -11.619 1.00 0.00 C ATOM 319 CD GLN A 50 -2.322 -11.148 -11.977 1.00 0.00 C ATOM 320 OE1 GLN A 50 -1.891 -12.042 -11.253 1.00 0.00 O ATOM 321 NE2 GLN A 50 -2.975 -11.398 -13.100 1.00 0.00 N ATOM 0 H GLN A 50 -3.223 -7.414 -10.949 1.00 0.00 H new ATOM 0 HA GLN A 50 -1.596 -7.962 -8.653 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -1.355 -10.168 -9.677 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -3.033 -9.661 -9.688 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -2.927 -9.102 -12.042 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -1.191 -9.341 -12.076 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -3.317 -10.627 -13.674 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -3.136 -12.362 -13.392 1.00 0.00 H new ATOM 330 N GLY A 51 0.773 -8.428 -9.752 1.00 0.00 N ATOM 331 CA GLY A 51 2.141 -8.226 -10.185 1.00 0.00 C ATOM 332 C GLY A 51 3.009 -7.687 -9.068 1.00 0.00 C ATOM 333 O GLY A 51 2.620 -7.738 -7.899 1.00 0.00 O ATOM 0 H GLY A 51 0.658 -9.129 -9.020 1.00 0.00 H new ATOM 0 HA2 GLY A 51 2.553 -9.170 -10.542 1.00 0.00 H new ATOM 0 HA3 GLY A 51 2.158 -7.532 -11.026 1.00 0.00 H new ATOM 337 N GLU A 52 4.185 -7.186 -9.415 1.00 0.00 N ATOM 338 CA GLU A 52 5.066 -6.571 -8.433 1.00 0.00 C ATOM 339 C GLU A 52 4.758 -5.091 -8.299 1.00 0.00 C ATOM 340 O GLU A 52 4.357 -4.438 -9.265 1.00 0.00 O ATOM 341 CB GLU A 52 6.539 -6.735 -8.805 1.00 0.00 C ATOM 342 CG GLU A 52 7.028 -8.167 -8.843 1.00 0.00 C ATOM 343 CD GLU A 52 6.725 -8.850 -10.160 1.00 0.00 C ATOM 344 OE1 GLU A 52 7.134 -8.317 -11.213 1.00 0.00 O ATOM 345 OE2 GLU A 52 6.064 -9.910 -10.153 1.00 0.00 O ATOM 0 H GLU A 52 4.551 -7.193 -10.367 1.00 0.00 H new ATOM 0 HA GLU A 52 4.888 -7.080 -7.485 1.00 0.00 H new ATOM 0 HB2 GLU A 52 6.705 -6.283 -9.783 1.00 0.00 H new ATOM 0 HB3 GLU A 52 7.144 -6.178 -8.090 1.00 0.00 H new ATOM 0 HG2 GLU A 52 8.104 -8.185 -8.668 1.00 0.00 H new ATOM 0 HG3 GLU A 52 6.563 -8.728 -8.032 1.00 0.00 H new ATOM 352 N TRP A 53 4.972 -4.568 -7.106 1.00 0.00 N ATOM 353 CA TRP A 53 4.723 -3.161 -6.819 1.00 0.00 C ATOM 354 C TRP A 53 5.785 -2.611 -5.877 1.00 0.00 C ATOM 355 O TRP A 53 6.033 -3.171 -4.810 1.00 0.00 O ATOM 356 CB TRP A 53 3.338 -2.970 -6.190 1.00 0.00 C ATOM 357 CG TRP A 53 2.199 -3.201 -7.139 1.00 0.00 C ATOM 358 CD1 TRP A 53 1.361 -4.279 -7.168 1.00 0.00 C ATOM 359 CD2 TRP A 53 1.774 -2.334 -8.198 1.00 0.00 C ATOM 360 NE1 TRP A 53 0.441 -4.133 -8.178 1.00 0.00 N ATOM 361 CE2 TRP A 53 0.674 -2.949 -8.824 1.00 0.00 C ATOM 362 CE3 TRP A 53 2.216 -1.099 -8.678 1.00 0.00 C ATOM 363 CZ2 TRP A 53 0.010 -2.370 -9.902 1.00 0.00 C ATOM 364 CZ3 TRP A 53 1.557 -0.525 -9.749 1.00 0.00 C ATOM 365 CH2 TRP A 53 0.464 -1.161 -10.350 1.00 0.00 C ATOM 0 H TRP A 53 5.322 -5.101 -6.310 1.00 0.00 H new ATOM 0 HA TRP A 53 4.763 -2.617 -7.763 1.00 0.00 H new ATOM 0 HB2 TRP A 53 3.237 -3.651 -5.345 1.00 0.00 H new ATOM 0 HB3 TRP A 53 3.267 -1.957 -5.793 1.00 0.00 H new ATOM 0 HD1 TRP A 53 1.414 -5.123 -6.496 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -0.296 -4.799 -8.409 1.00 0.00 H new ATOM 0 HE3 TRP A 53 3.058 -0.601 -8.220 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -0.833 -2.858 -10.367 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 1.891 0.430 -10.128 1.00 0.00 H new ATOM 0 HH2 TRP A 53 -0.031 -0.687 -11.185 1.00 0.00 H new ATOM 376 N PHE A 54 6.421 -1.526 -6.278 1.00 0.00 N ATOM 377 CA PHE A 54 7.367 -0.841 -5.413 1.00 0.00 C ATOM 378 C PHE A 54 6.640 0.216 -4.600 1.00 0.00 C ATOM 379 O PHE A 54 5.705 0.845 -5.091 1.00 0.00 O ATOM 380 CB PHE A 54 8.490 -0.196 -6.230 1.00 0.00 C ATOM 381 CG PHE A 54 9.490 -1.178 -6.772 1.00 0.00 C ATOM 382 CD1 PHE A 54 9.202 -1.940 -7.891 1.00 0.00 C ATOM 383 CD2 PHE A 54 10.722 -1.332 -6.160 1.00 0.00 C ATOM 384 CE1 PHE A 54 10.125 -2.838 -8.392 1.00 0.00 C ATOM 385 CE2 PHE A 54 11.649 -2.229 -6.654 1.00 0.00 C ATOM 386 CZ PHE A 54 11.350 -2.982 -7.771 1.00 0.00 C ATOM 0 H PHE A 54 6.301 -1.099 -7.197 1.00 0.00 H new ATOM 0 HA PHE A 54 7.816 -1.572 -4.741 1.00 0.00 H new ATOM 0 HB2 PHE A 54 8.051 0.356 -7.061 1.00 0.00 H new ATOM 0 HB3 PHE A 54 9.010 0.530 -5.605 1.00 0.00 H new ATOM 0 HD1 PHE A 54 8.244 -1.831 -8.378 1.00 0.00 H new ATOM 0 HD2 PHE A 54 10.961 -0.744 -5.286 1.00 0.00 H new ATOM 0 HE1 PHE A 54 9.889 -3.426 -9.267 1.00 0.00 H new ATOM 0 HE2 PHE A 54 12.606 -2.341 -6.167 1.00 0.00 H new ATOM 0 HZ PHE A 54 12.074 -3.684 -8.159 1.00 0.00 H new ATOM 396 N VAL A 55 7.055 0.400 -3.358 1.00 0.00 N ATOM 397 CA VAL A 55 6.424 1.378 -2.488 1.00 0.00 C ATOM 398 C VAL A 55 7.199 2.693 -2.525 1.00 0.00 C ATOM 399 O VAL A 55 8.290 2.800 -1.963 1.00 0.00 O ATOM 400 CB VAL A 55 6.337 0.860 -1.036 1.00 0.00 C ATOM 401 CG1 VAL A 55 5.458 1.764 -0.186 1.00 0.00 C ATOM 402 CG2 VAL A 55 5.809 -0.568 -1.014 1.00 0.00 C ATOM 0 H VAL A 55 7.825 -0.114 -2.930 1.00 0.00 H new ATOM 0 HA VAL A 55 5.410 1.547 -2.851 1.00 0.00 H new ATOM 0 HB VAL A 55 7.341 0.869 -0.612 1.00 0.00 H new ATOM 0 HG11 VAL A 55 5.414 1.376 0.832 1.00 0.00 H new ATOM 0 HG12 VAL A 55 5.876 2.770 -0.173 1.00 0.00 H new ATOM 0 HG13 VAL A 55 4.453 1.794 -0.607 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.753 -0.919 0.016 1.00 0.00 H new ATOM 0 HG22 VAL A 55 4.815 -0.595 -1.461 1.00 0.00 H new ATOM 0 HG23 VAL A 55 6.480 -1.213 -1.581 1.00 0.00 H new ATOM 412 N LEU A 56 6.639 3.679 -3.214 1.00 0.00 N ATOM 413 CA LEU A 56 7.278 4.983 -3.358 1.00 0.00 C ATOM 414 C LEU A 56 6.716 5.972 -2.351 1.00 0.00 C ATOM 415 O LEU A 56 7.316 7.011 -2.084 1.00 0.00 O ATOM 416 CB LEU A 56 7.084 5.551 -4.772 1.00 0.00 C ATOM 417 CG LEU A 56 7.720 4.755 -5.914 1.00 0.00 C ATOM 418 CD1 LEU A 56 9.124 4.330 -5.536 1.00 0.00 C ATOM 419 CD2 LEU A 56 6.867 3.555 -6.294 1.00 0.00 C ATOM 0 H LEU A 56 5.738 3.600 -3.685 1.00 0.00 H new ATOM 0 HA LEU A 56 8.343 4.838 -3.177 1.00 0.00 H new ATOM 0 HB2 LEU A 56 6.014 5.631 -4.965 1.00 0.00 H new ATOM 0 HB3 LEU A 56 7.489 6.563 -4.793 1.00 0.00 H new ATOM 0 HG LEU A 56 7.778 5.401 -6.790 1.00 0.00 H new ATOM 0 HD11 LEU A 56 9.566 3.764 -6.356 1.00 0.00 H new ATOM 0 HD12 LEU A 56 9.730 5.214 -5.336 1.00 0.00 H new ATOM 0 HD13 LEU A 56 9.087 3.706 -4.643 1.00 0.00 H new ATOM 0 HD21 LEU A 56 7.346 3.011 -7.108 1.00 0.00 H new ATOM 0 HD22 LEU A 56 6.759 2.897 -5.431 1.00 0.00 H new ATOM 0 HD23 LEU A 56 5.883 3.895 -6.616 1.00 0.00 H new ATOM 431 N GLY A 57 5.560 5.650 -1.805 1.00 0.00 N ATOM 432 CA GLY A 57 4.935 6.527 -0.845 1.00 0.00 C ATOM 433 C GLY A 57 4.338 5.763 0.309 1.00 0.00 C ATOM 434 O GLY A 57 3.655 4.757 0.110 1.00 0.00 O ATOM 0 H GLY A 57 5.042 4.796 -2.009 1.00 0.00 H new ATOM 0 HA2 GLY A 57 5.672 7.237 -0.468 1.00 0.00 H new ATOM 0 HA3 GLY A 57 4.155 7.108 -1.338 1.00 0.00 H new ATOM 438 N LEU A 58 4.606 6.227 1.512 1.00 0.00 N ATOM 439 CA LEU A 58 4.059 5.619 2.699 1.00 0.00 C ATOM 440 C LEU A 58 3.636 6.697 3.682 1.00 0.00 C ATOM 441 O LEU A 58 4.458 7.481 4.142 1.00 0.00 O ATOM 442 CB LEU A 58 5.097 4.709 3.347 1.00 0.00 C ATOM 443 CG LEU A 58 4.528 3.685 4.316 1.00 0.00 C ATOM 444 CD1 LEU A 58 3.589 2.755 3.574 1.00 0.00 C ATOM 445 CD2 LEU A 58 5.649 2.910 4.990 1.00 0.00 C ATOM 0 H LEU A 58 5.206 7.032 1.690 1.00 0.00 H new ATOM 0 HA LEU A 58 3.189 5.024 2.422 1.00 0.00 H new ATOM 0 HB2 LEU A 58 5.640 4.183 2.562 1.00 0.00 H new ATOM 0 HB3 LEU A 58 5.822 5.327 3.877 1.00 0.00 H new ATOM 0 HG LEU A 58 3.966 4.198 5.096 1.00 0.00 H new ATOM 0 HD11 LEU A 58 3.181 2.020 4.268 1.00 0.00 H new ATOM 0 HD12 LEU A 58 2.775 3.333 3.137 1.00 0.00 H new ATOM 0 HD13 LEU A 58 4.135 2.242 2.783 1.00 0.00 H new ATOM 0 HD21 LEU A 58 5.224 2.181 5.680 1.00 0.00 H new ATOM 0 HD22 LEU A 58 6.239 2.392 4.234 1.00 0.00 H new ATOM 0 HD23 LEU A 58 6.289 3.600 5.540 1.00 0.00 H new ATOM 457 N ALA A 59 2.357 6.748 3.985 1.00 0.00 N ATOM 458 CA ALA A 59 1.849 7.709 4.949 1.00 0.00 C ATOM 459 C ALA A 59 0.916 7.022 5.926 1.00 0.00 C ATOM 460 O ALA A 59 0.346 5.980 5.616 1.00 0.00 O ATOM 461 CB ALA A 59 1.152 8.869 4.253 1.00 0.00 C ATOM 0 H ALA A 59 1.648 6.137 3.580 1.00 0.00 H new ATOM 0 HA ALA A 59 2.693 8.120 5.504 1.00 0.00 H new ATOM 0 HB1 ALA A 59 0.782 9.572 4.999 1.00 0.00 H new ATOM 0 HB2 ALA A 59 1.858 9.376 3.595 1.00 0.00 H new ATOM 0 HB3 ALA A 59 0.316 8.491 3.665 1.00 0.00 H new ATOM 467 N ASP A 60 0.767 7.601 7.103 1.00 0.00 N ATOM 468 CA ASP A 60 -0.052 7.002 8.147 1.00 0.00 C ATOM 469 C ASP A 60 -0.542 8.093 9.088 1.00 0.00 C ATOM 470 O ASP A 60 -0.098 9.236 9.004 1.00 0.00 O ATOM 471 CB ASP A 60 0.774 5.957 8.913 1.00 0.00 C ATOM 472 CG ASP A 60 -0.070 4.954 9.678 1.00 0.00 C ATOM 473 OD1 ASP A 60 -0.713 5.341 10.679 1.00 0.00 O ATOM 474 OD2 ASP A 60 -0.074 3.762 9.295 1.00 0.00 O ATOM 0 H ASP A 60 1.202 8.486 7.363 1.00 0.00 H new ATOM 0 HA ASP A 60 -0.915 6.505 7.704 1.00 0.00 H new ATOM 0 HB2 ASP A 60 1.409 5.421 8.208 1.00 0.00 H new ATOM 0 HB3 ASP A 60 1.435 6.470 9.611 1.00 0.00 H new ATOM 479 N ASN A 61 -1.456 7.740 9.971 1.00 0.00 N ATOM 480 CA ASN A 61 -2.024 8.685 10.921 1.00 0.00 C ATOM 481 C ASN A 61 -1.276 8.600 12.244 1.00 0.00 C ATOM 482 O ASN A 61 -1.288 9.537 13.041 1.00 0.00 O ATOM 483 CB ASN A 61 -3.514 8.388 11.142 1.00 0.00 C ATOM 484 CG ASN A 61 -3.755 7.343 12.219 1.00 0.00 C ATOM 485 OD1 ASN A 61 -4.094 7.670 13.355 1.00 0.00 O ATOM 486 ND2 ASN A 61 -3.544 6.080 11.886 1.00 0.00 N ATOM 0 H ASN A 61 -1.827 6.793 10.052 1.00 0.00 H new ATOM 0 HA ASN A 61 -1.924 9.692 10.517 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -4.026 9.310 11.416 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -3.954 8.045 10.205 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -3.662 5.343 12.581 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -3.264 5.844 10.934 1.00 0.00 H new ATOM 493 N THR A 62 -0.625 7.466 12.471 1.00 0.00 N ATOM 494 CA THR A 62 0.136 7.253 13.688 1.00 0.00 C ATOM 495 C THR A 62 1.619 7.094 13.351 1.00 0.00 C ATOM 496 O THR A 62 2.433 6.711 14.194 1.00 0.00 O ATOM 497 CB THR A 62 -0.387 6.016 14.467 1.00 0.00 C ATOM 498 OG1 THR A 62 0.166 5.985 15.790 1.00 0.00 O ATOM 499 CG2 THR A 62 -0.046 4.718 13.749 1.00 0.00 C ATOM 0 H THR A 62 -0.611 6.679 11.823 1.00 0.00 H new ATOM 0 HA THR A 62 0.011 8.124 14.332 1.00 0.00 H new ATOM 0 HB THR A 62 -1.472 6.105 14.526 1.00 0.00 H new ATOM 0 HG1 THR A 62 1.087 6.319 15.767 1.00 0.00 H new ATOM 0 HG21 THR A 62 -0.427 3.874 14.323 1.00 0.00 H new ATOM 0 HG22 THR A 62 -0.502 4.719 12.759 1.00 0.00 H new ATOM 0 HG23 THR A 62 1.036 4.630 13.650 1.00 0.00 H new ATOM 507 N TYR A 63 1.954 7.414 12.104 1.00 0.00 N ATOM 508 CA TYR A 63 3.323 7.322 11.603 1.00 0.00 C ATOM 509 C TYR A 63 4.278 8.136 12.478 1.00 0.00 C ATOM 510 O TYR A 63 4.101 9.339 12.654 1.00 0.00 O ATOM 511 CB TYR A 63 3.367 7.820 10.152 1.00 0.00 C ATOM 512 CG TYR A 63 4.737 7.806 9.506 1.00 0.00 C ATOM 513 CD1 TYR A 63 5.634 8.845 9.719 1.00 0.00 C ATOM 514 CD2 TYR A 63 5.129 6.765 8.672 1.00 0.00 C ATOM 515 CE1 TYR A 63 6.876 8.848 9.124 1.00 0.00 C ATOM 516 CE2 TYR A 63 6.372 6.765 8.072 1.00 0.00 C ATOM 517 CZ TYR A 63 7.240 7.808 8.304 1.00 0.00 C ATOM 518 OH TYR A 63 8.477 7.813 7.708 1.00 0.00 O ATOM 0 H TYR A 63 1.283 7.745 11.411 1.00 0.00 H new ATOM 0 HA TYR A 63 3.645 6.281 11.638 1.00 0.00 H new ATOM 0 HB2 TYR A 63 2.695 7.206 9.553 1.00 0.00 H new ATOM 0 HB3 TYR A 63 2.979 8.838 10.122 1.00 0.00 H new ATOM 0 HD1 TYR A 63 5.352 9.665 10.363 1.00 0.00 H new ATOM 0 HD2 TYR A 63 4.451 5.944 8.491 1.00 0.00 H new ATOM 0 HE1 TYR A 63 7.561 9.664 9.301 1.00 0.00 H new ATOM 0 HE2 TYR A 63 6.662 5.951 7.424 1.00 0.00 H new ATOM 0 HH TYR A 63 8.686 8.718 7.395 1.00 0.00 H new ATOM 528 N LYS A 64 5.280 7.467 13.021 1.00 0.00 N ATOM 529 CA LYS A 64 6.265 8.107 13.880 1.00 0.00 C ATOM 530 C LYS A 64 7.509 8.471 13.079 1.00 0.00 C ATOM 531 O LYS A 64 8.042 7.646 12.343 1.00 0.00 O ATOM 532 CB LYS A 64 6.641 7.169 15.030 1.00 0.00 C ATOM 533 CG LYS A 64 5.512 6.915 16.018 1.00 0.00 C ATOM 534 CD LYS A 64 5.197 8.157 16.835 1.00 0.00 C ATOM 535 CE LYS A 64 4.086 7.903 17.843 1.00 0.00 C ATOM 536 NZ LYS A 64 2.785 7.625 17.181 1.00 0.00 N ATOM 0 H LYS A 64 5.435 6.469 12.881 1.00 0.00 H new ATOM 0 HA LYS A 64 5.833 9.020 14.289 1.00 0.00 H new ATOM 0 HB2 LYS A 64 6.968 6.216 14.615 1.00 0.00 H new ATOM 0 HB3 LYS A 64 7.491 7.591 15.566 1.00 0.00 H new ATOM 0 HG2 LYS A 64 4.620 6.597 15.479 1.00 0.00 H new ATOM 0 HG3 LYS A 64 5.788 6.099 16.686 1.00 0.00 H new ATOM 0 HD2 LYS A 64 6.095 8.485 17.359 1.00 0.00 H new ATOM 0 HD3 LYS A 64 4.904 8.967 16.167 1.00 0.00 H new ATOM 0 HE2 LYS A 64 4.358 7.059 18.477 1.00 0.00 H new ATOM 0 HE3 LYS A 64 3.983 8.771 18.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 2.087 8.338 17.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 2.906 7.662 16.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 2.450 6.680 17.457 1.00 0.00 H new ATOM 550 N ARG A 65 7.971 9.710 13.234 1.00 0.00 N ATOM 551 CA ARG A 65 9.129 10.199 12.489 1.00 0.00 C ATOM 552 C ARG A 65 10.434 9.607 13.015 1.00 0.00 C ATOM 553 O ARG A 65 11.430 9.550 12.294 1.00 0.00 O ATOM 554 CB ARG A 65 9.193 11.729 12.530 1.00 0.00 C ATOM 555 CG ARG A 65 9.268 12.316 13.928 1.00 0.00 C ATOM 556 CD ARG A 65 9.375 13.832 13.886 1.00 0.00 C ATOM 557 NE ARG A 65 9.445 14.418 15.225 1.00 0.00 N ATOM 558 CZ ARG A 65 9.609 15.722 15.471 1.00 0.00 C ATOM 559 NH1 ARG A 65 9.724 16.588 14.470 1.00 0.00 N ATOM 560 NH2 ARG A 65 9.656 16.159 16.723 1.00 0.00 N ATOM 0 H ARG A 65 7.561 10.394 13.869 1.00 0.00 H new ATOM 0 HA ARG A 65 9.007 9.875 11.455 1.00 0.00 H new ATOM 0 HB2 ARG A 65 10.063 12.059 11.963 1.00 0.00 H new ATOM 0 HB3 ARG A 65 8.314 12.131 12.027 1.00 0.00 H new ATOM 0 HG2 ARG A 65 8.382 12.027 14.494 1.00 0.00 H new ATOM 0 HG3 ARG A 65 10.130 11.903 14.452 1.00 0.00 H new ATOM 0 HD2 ARG A 65 10.262 14.116 13.320 1.00 0.00 H new ATOM 0 HD3 ARG A 65 8.514 14.241 13.357 1.00 0.00 H new ATOM 0 HE ARG A 65 9.363 13.790 16.024 1.00 0.00 H new ATOM 0 HH11 ARG A 65 9.687 16.260 13.505 1.00 0.00 H new ATOM 0 HH12 ARG A 65 9.849 17.581 14.667 1.00 0.00 H new ATOM 0 HH21 ARG A 65 9.567 15.500 17.497 1.00 0.00 H new ATOM 0 HH22 ARG A 65 9.781 17.154 16.912 1.00 0.00 H new ATOM 574 N GLU A 66 10.433 9.179 14.269 1.00 0.00 N ATOM 575 CA GLU A 66 11.619 8.572 14.864 1.00 0.00 C ATOM 576 C GLU A 66 11.481 7.057 14.893 1.00 0.00 C ATOM 577 O GLU A 66 12.449 6.334 15.120 1.00 0.00 O ATOM 578 CB GLU A 66 11.841 9.108 16.277 1.00 0.00 C ATOM 579 CG GLU A 66 11.951 10.620 16.326 1.00 0.00 C ATOM 580 CD GLU A 66 12.208 11.149 17.720 1.00 0.00 C ATOM 581 OE1 GLU A 66 13.377 11.135 18.160 1.00 0.00 O ATOM 582 OE2 GLU A 66 11.244 11.598 18.380 1.00 0.00 O ATOM 0 H GLU A 66 9.629 9.239 14.894 1.00 0.00 H new ATOM 0 HA GLU A 66 12.483 8.833 14.253 1.00 0.00 H new ATOM 0 HB2 GLU A 66 11.017 8.788 16.915 1.00 0.00 H new ATOM 0 HB3 GLU A 66 12.751 8.669 16.687 1.00 0.00 H new ATOM 0 HG2 GLU A 66 12.757 10.942 15.667 1.00 0.00 H new ATOM 0 HG3 GLU A 66 11.030 11.058 15.941 1.00 0.00 H new ATOM 589 N HIS A 67 10.267 6.586 14.668 1.00 0.00 N ATOM 590 CA HIS A 67 9.996 5.155 14.619 1.00 0.00 C ATOM 591 C HIS A 67 9.388 4.789 13.274 1.00 0.00 C ATOM 592 O HIS A 67 8.303 4.209 13.195 1.00 0.00 O ATOM 593 CB HIS A 67 9.069 4.728 15.763 1.00 0.00 C ATOM 594 CG HIS A 67 9.740 4.701 17.103 1.00 0.00 C ATOM 595 ND1 HIS A 67 10.118 3.533 17.727 1.00 0.00 N ATOM 596 CD2 HIS A 67 10.099 5.703 17.940 1.00 0.00 C ATOM 597 CE1 HIS A 67 10.679 3.817 18.884 1.00 0.00 C ATOM 598 NE2 HIS A 67 10.682 5.125 19.039 1.00 0.00 N ATOM 0 H HIS A 67 9.448 7.175 14.515 1.00 0.00 H new ATOM 0 HA HIS A 67 10.939 4.622 14.740 1.00 0.00 H new ATOM 0 HB2 HIS A 67 8.220 5.410 15.805 1.00 0.00 H new ATOM 0 HB3 HIS A 67 8.671 3.737 15.546 1.00 0.00 H new ATOM 0 HD2 HIS A 67 9.953 6.760 17.773 1.00 0.00 H new ATOM 0 HE1 HIS A 67 11.071 3.098 19.588 1.00 0.00 H new ATOM 0 HE2 HIS A 67 11.057 5.626 19.845 1.00 0.00 H new ATOM 607 N ARG A 68 10.103 5.147 12.219 1.00 0.00 N ATOM 608 CA ARG A 68 9.660 4.894 10.858 1.00 0.00 C ATOM 609 C ARG A 68 9.913 3.442 10.480 1.00 0.00 C ATOM 610 O ARG A 68 10.707 2.759 11.135 1.00 0.00 O ATOM 611 CB ARG A 68 10.416 5.803 9.890 1.00 0.00 C ATOM 612 CG ARG A 68 10.283 7.281 10.198 1.00 0.00 C ATOM 613 CD ARG A 68 11.155 8.106 9.275 1.00 0.00 C ATOM 614 NE ARG A 68 12.570 7.776 9.437 1.00 0.00 N ATOM 615 CZ ARG A 68 13.516 8.074 8.548 1.00 0.00 C ATOM 616 NH1 ARG A 68 13.210 8.743 7.442 1.00 0.00 N ATOM 617 NH2 ARG A 68 14.773 7.719 8.777 1.00 0.00 N ATOM 0 H ARG A 68 11.005 5.620 12.282 1.00 0.00 H new ATOM 0 HA ARG A 68 8.591 5.099 10.798 1.00 0.00 H new ATOM 0 HB2 ARG A 68 11.472 5.533 9.905 1.00 0.00 H new ATOM 0 HB3 ARG A 68 10.054 5.620 8.878 1.00 0.00 H new ATOM 0 HG2 ARG A 68 9.242 7.587 10.091 1.00 0.00 H new ATOM 0 HG3 ARG A 68 10.565 7.467 11.234 1.00 0.00 H new ATOM 0 HD2 ARG A 68 10.856 7.934 8.241 1.00 0.00 H new ATOM 0 HD3 ARG A 68 11.002 9.166 9.479 1.00 0.00 H new ATOM 0 HE ARG A 68 12.851 7.286 10.286 1.00 0.00 H new ATOM 0 HH11 ARG A 68 12.247 9.031 7.270 1.00 0.00 H new ATOM 0 HH12 ARG A 68 13.938 8.969 6.764 1.00 0.00 H new ATOM 0 HH21 ARG A 68 15.014 7.219 9.633 1.00 0.00 H new ATOM 0 HH22 ARG A 68 15.499 7.946 8.097 1.00 0.00 H new ATOM 631 N PRO A 69 9.243 2.948 9.425 1.00 0.00 N ATOM 632 CA PRO A 69 9.493 1.610 8.883 1.00 0.00 C ATOM 633 C PRO A 69 10.971 1.398 8.572 1.00 0.00 C ATOM 634 O PRO A 69 11.665 2.320 8.134 1.00 0.00 O ATOM 635 CB PRO A 69 8.663 1.573 7.589 1.00 0.00 C ATOM 636 CG PRO A 69 8.265 2.988 7.332 1.00 0.00 C ATOM 637 CD PRO A 69 8.183 3.637 8.679 1.00 0.00 C ATOM 0 HA PRO A 69 9.222 0.825 9.590 1.00 0.00 H new ATOM 0 HB2 PRO A 69 9.246 1.172 6.760 1.00 0.00 H new ATOM 0 HB3 PRO A 69 7.788 0.933 7.702 1.00 0.00 H new ATOM 0 HG2 PRO A 69 8.996 3.491 6.699 1.00 0.00 H new ATOM 0 HG3 PRO A 69 7.307 3.037 6.815 1.00 0.00 H new ATOM 0 HD2 PRO A 69 8.358 4.712 8.624 1.00 0.00 H new ATOM 0 HD3 PRO A 69 7.205 3.496 9.139 1.00 0.00 H new ATOM 645 N LEU A 70 11.439 0.179 8.813 1.00 0.00 N ATOM 646 CA LEU A 70 12.850 -0.169 8.648 1.00 0.00 C ATOM 647 C LEU A 70 13.323 -0.009 7.207 1.00 0.00 C ATOM 648 O LEU A 70 14.522 0.042 6.936 1.00 0.00 O ATOM 649 CB LEU A 70 13.095 -1.591 9.148 1.00 0.00 C ATOM 650 CG LEU A 70 12.032 -2.615 8.756 1.00 0.00 C ATOM 651 CD1 LEU A 70 12.341 -3.249 7.412 1.00 0.00 C ATOM 652 CD2 LEU A 70 11.909 -3.659 9.840 1.00 0.00 C ATOM 0 H LEU A 70 10.855 -0.596 9.128 1.00 0.00 H new ATOM 0 HA LEU A 70 13.436 0.529 9.246 1.00 0.00 H new ATOM 0 HB2 LEU A 70 14.059 -1.930 8.769 1.00 0.00 H new ATOM 0 HB3 LEU A 70 13.170 -1.568 10.235 1.00 0.00 H new ATOM 0 HG LEU A 70 11.076 -2.102 8.652 1.00 0.00 H new ATOM 0 HD11 LEU A 70 11.564 -3.973 7.164 1.00 0.00 H new ATOM 0 HD12 LEU A 70 12.375 -2.476 6.644 1.00 0.00 H new ATOM 0 HD13 LEU A 70 13.305 -3.754 7.461 1.00 0.00 H new ATOM 0 HD21 LEU A 70 11.150 -4.389 9.558 1.00 0.00 H new ATOM 0 HD22 LEU A 70 12.867 -4.163 9.970 1.00 0.00 H new ATOM 0 HD23 LEU A 70 11.622 -3.180 10.776 1.00 0.00 H new ATOM 664 N LEU A 71 12.377 0.069 6.290 1.00 0.00 N ATOM 665 CA LEU A 71 12.683 0.317 4.889 1.00 0.00 C ATOM 666 C LEU A 71 11.835 1.458 4.360 1.00 0.00 C ATOM 667 O LEU A 71 10.731 1.702 4.845 1.00 0.00 O ATOM 668 CB LEU A 71 12.448 -0.931 4.040 1.00 0.00 C ATOM 669 CG LEU A 71 13.440 -2.071 4.256 1.00 0.00 C ATOM 670 CD1 LEU A 71 13.130 -3.215 3.309 1.00 0.00 C ATOM 671 CD2 LEU A 71 14.867 -1.586 4.055 1.00 0.00 C ATOM 0 H LEU A 71 11.382 -0.036 6.490 1.00 0.00 H new ATOM 0 HA LEU A 71 13.737 0.586 4.823 1.00 0.00 H new ATOM 0 HB2 LEU A 71 11.444 -1.303 4.243 1.00 0.00 H new ATOM 0 HB3 LEU A 71 12.475 -0.644 2.989 1.00 0.00 H new ATOM 0 HG LEU A 71 13.344 -2.427 5.282 1.00 0.00 H new ATOM 0 HD11 LEU A 71 13.843 -4.024 3.470 1.00 0.00 H new ATOM 0 HD12 LEU A 71 12.120 -3.579 3.496 1.00 0.00 H new ATOM 0 HD13 LEU A 71 13.205 -2.865 2.279 1.00 0.00 H new ATOM 0 HD21 LEU A 71 15.558 -2.414 4.214 1.00 0.00 H new ATOM 0 HD22 LEU A 71 14.983 -1.206 3.040 1.00 0.00 H new ATOM 0 HD23 LEU A 71 15.085 -0.790 4.767 1.00 0.00 H new ATOM 683 N HIS A 72 12.369 2.164 3.378 1.00 0.00 N ATOM 684 CA HIS A 72 11.658 3.266 2.755 1.00 0.00 C ATOM 685 C HIS A 72 11.200 2.854 1.366 1.00 0.00 C ATOM 686 O HIS A 72 10.056 3.079 0.985 1.00 0.00 O ATOM 687 CB HIS A 72 12.548 4.513 2.658 1.00 0.00 C ATOM 688 CG HIS A 72 13.260 4.853 3.926 1.00 0.00 C ATOM 689 ND1 HIS A 72 14.631 4.918 4.035 1.00 0.00 N ATOM 690 CD2 HIS A 72 12.772 5.150 5.146 1.00 0.00 C ATOM 691 CE1 HIS A 72 14.954 5.237 5.275 1.00 0.00 C ATOM 692 NE2 HIS A 72 13.842 5.383 5.974 1.00 0.00 N ATOM 0 H HIS A 72 13.298 1.992 2.994 1.00 0.00 H new ATOM 0 HA HIS A 72 10.794 3.511 3.372 1.00 0.00 H new ATOM 0 HB2 HIS A 72 13.285 4.360 1.870 1.00 0.00 H new ATOM 0 HB3 HIS A 72 11.934 5.363 2.360 1.00 0.00 H new ATOM 0 HD2 HIS A 72 11.729 5.196 5.422 1.00 0.00 H new ATOM 0 HE1 HIS A 72 15.958 5.358 5.654 1.00 0.00 H new ATOM 0 HE2 HIS A 72 13.788 5.628 6.963 1.00 0.00 H new ATOM 701 N SER A 73 12.105 2.239 0.621 1.00 0.00 N ATOM 702 CA SER A 73 11.813 1.789 -0.730 1.00 0.00 C ATOM 703 C SER A 73 11.755 0.267 -0.793 1.00 0.00 C ATOM 704 O SER A 73 12.645 -0.383 -1.345 1.00 0.00 O ATOM 705 CB SER A 73 12.876 2.330 -1.687 1.00 0.00 C ATOM 706 OG SER A 73 14.167 2.248 -1.104 1.00 0.00 O ATOM 0 H SER A 73 13.055 2.039 0.933 1.00 0.00 H new ATOM 0 HA SER A 73 10.837 2.170 -1.029 1.00 0.00 H new ATOM 0 HB2 SER A 73 12.856 1.764 -2.618 1.00 0.00 H new ATOM 0 HB3 SER A 73 12.651 3.366 -1.939 1.00 0.00 H new ATOM 0 HG SER A 73 14.783 1.816 -1.732 1.00 0.00 H new ATOM 712 N PHE A 74 10.706 -0.298 -0.216 1.00 0.00 N ATOM 713 CA PHE A 74 10.534 -1.740 -0.201 1.00 0.00 C ATOM 714 C PHE A 74 9.524 -2.174 -1.256 1.00 0.00 C ATOM 715 O PHE A 74 8.931 -1.339 -1.943 1.00 0.00 O ATOM 716 CB PHE A 74 10.122 -2.226 1.196 1.00 0.00 C ATOM 717 CG PHE A 74 8.966 -1.485 1.812 1.00 0.00 C ATOM 718 CD1 PHE A 74 9.171 -0.286 2.477 1.00 0.00 C ATOM 719 CD2 PHE A 74 7.683 -2.001 1.751 1.00 0.00 C ATOM 720 CE1 PHE A 74 8.115 0.388 3.060 1.00 0.00 C ATOM 721 CE2 PHE A 74 6.627 -1.335 2.338 1.00 0.00 C ATOM 722 CZ PHE A 74 6.842 -0.139 2.993 1.00 0.00 C ATOM 0 H PHE A 74 9.961 0.222 0.248 1.00 0.00 H new ATOM 0 HA PHE A 74 11.491 -2.201 -0.445 1.00 0.00 H new ATOM 0 HB2 PHE A 74 9.865 -3.284 1.135 1.00 0.00 H new ATOM 0 HB3 PHE A 74 10.982 -2.145 1.861 1.00 0.00 H new ATOM 0 HD1 PHE A 74 10.167 0.126 2.540 1.00 0.00 H new ATOM 0 HD2 PHE A 74 7.507 -2.935 1.238 1.00 0.00 H new ATOM 0 HE1 PHE A 74 8.286 1.326 3.567 1.00 0.00 H new ATOM 0 HE2 PHE A 74 5.631 -1.750 2.285 1.00 0.00 H new ATOM 0 HZ PHE A 74 6.015 0.383 3.452 1.00 0.00 H new ATOM 732 N ILE A 75 9.337 -3.480 -1.387 1.00 0.00 N ATOM 733 CA ILE A 75 8.518 -4.031 -2.457 1.00 0.00 C ATOM 734 C ILE A 75 7.352 -4.834 -1.889 1.00 0.00 C ATOM 735 O ILE A 75 7.502 -5.520 -0.881 1.00 0.00 O ATOM 736 CB ILE A 75 9.356 -4.959 -3.368 1.00 0.00 C ATOM 737 CG1 ILE A 75 10.699 -4.310 -3.708 1.00 0.00 C ATOM 738 CG2 ILE A 75 8.592 -5.282 -4.647 1.00 0.00 C ATOM 739 CD1 ILE A 75 11.667 -5.249 -4.398 1.00 0.00 C ATOM 0 H ILE A 75 9.742 -4.179 -0.764 1.00 0.00 H new ATOM 0 HA ILE A 75 8.137 -3.192 -3.039 1.00 0.00 H new ATOM 0 HB ILE A 75 9.545 -5.887 -2.828 1.00 0.00 H new ATOM 0 HG12 ILE A 75 10.524 -3.446 -4.349 1.00 0.00 H new ATOM 0 HG13 ILE A 75 11.157 -3.939 -2.791 1.00 0.00 H new ATOM 0 HG21 ILE A 75 9.196 -5.936 -5.276 1.00 0.00 H new ATOM 0 HG22 ILE A 75 7.657 -5.783 -4.396 1.00 0.00 H new ATOM 0 HG23 ILE A 75 8.376 -4.359 -5.185 1.00 0.00 H new ATOM 0 HD11 ILE A 75 12.597 -4.722 -4.609 1.00 0.00 H new ATOM 0 HD12 ILE A 75 11.872 -6.101 -3.750 1.00 0.00 H new ATOM 0 HD13 ILE A 75 11.229 -5.601 -5.332 1.00 0.00 H new ATOM 751 N THR A 76 6.200 -4.740 -2.531 1.00 0.00 N ATOM 752 CA THR A 76 5.051 -5.555 -2.176 1.00 0.00 C ATOM 753 C THR A 76 4.463 -6.173 -3.443 1.00 0.00 C ATOM 754 O THR A 76 4.301 -5.496 -4.457 1.00 0.00 O ATOM 755 CB THR A 76 3.976 -4.736 -1.420 1.00 0.00 C ATOM 756 OG1 THR A 76 2.905 -5.591 -1.000 1.00 0.00 O ATOM 757 CG2 THR A 76 3.422 -3.612 -2.280 1.00 0.00 C ATOM 0 H THR A 76 6.035 -4.101 -3.308 1.00 0.00 H new ATOM 0 HA THR A 76 5.383 -6.344 -1.501 1.00 0.00 H new ATOM 0 HB THR A 76 4.455 -4.293 -0.547 1.00 0.00 H new ATOM 0 HG1 THR A 76 3.091 -5.929 -0.099 1.00 0.00 H new ATOM 0 HG21 THR A 76 2.670 -3.059 -1.716 1.00 0.00 H new ATOM 0 HG22 THR A 76 4.231 -2.939 -2.564 1.00 0.00 H new ATOM 0 HG23 THR A 76 2.967 -4.031 -3.177 1.00 0.00 H new ATOM 765 N LEU A 77 4.204 -7.467 -3.411 1.00 0.00 N ATOM 766 CA LEU A 77 3.706 -8.159 -4.591 1.00 0.00 C ATOM 767 C LEU A 77 2.259 -8.556 -4.396 1.00 0.00 C ATOM 768 O LEU A 77 1.838 -8.845 -3.283 1.00 0.00 O ATOM 769 CB LEU A 77 4.535 -9.408 -4.899 1.00 0.00 C ATOM 770 CG LEU A 77 6.053 -9.229 -4.894 1.00 0.00 C ATOM 771 CD1 LEU A 77 6.715 -10.358 -5.659 1.00 0.00 C ATOM 772 CD2 LEU A 77 6.452 -7.894 -5.490 1.00 0.00 C ATOM 0 H LEU A 77 4.328 -8.058 -2.589 1.00 0.00 H new ATOM 0 HA LEU A 77 3.789 -7.471 -5.433 1.00 0.00 H new ATOM 0 HB2 LEU A 77 4.278 -10.178 -4.171 1.00 0.00 H new ATOM 0 HB3 LEU A 77 4.238 -9.784 -5.878 1.00 0.00 H new ATOM 0 HG LEU A 77 6.390 -9.251 -3.858 1.00 0.00 H new ATOM 0 HD11 LEU A 77 7.796 -10.220 -5.649 1.00 0.00 H new ATOM 0 HD12 LEU A 77 6.466 -11.310 -5.190 1.00 0.00 H new ATOM 0 HD13 LEU A 77 6.359 -10.357 -6.689 1.00 0.00 H new ATOM 0 HD21 LEU A 77 7.538 -7.797 -5.472 1.00 0.00 H new ATOM 0 HD22 LEU A 77 6.100 -7.835 -6.520 1.00 0.00 H new ATOM 0 HD23 LEU A 77 6.006 -7.088 -4.908 1.00 0.00 H new ATOM 784 N PHE A 78 1.506 -8.570 -5.478 1.00 0.00 N ATOM 785 CA PHE A 78 0.093 -8.929 -5.430 1.00 0.00 C ATOM 786 C PHE A 78 -0.195 -10.087 -6.383 1.00 0.00 C ATOM 787 O PHE A 78 -0.065 -9.949 -7.597 1.00 0.00 O ATOM 788 CB PHE A 78 -0.783 -7.721 -5.789 1.00 0.00 C ATOM 789 CG PHE A 78 -1.002 -6.741 -4.659 1.00 0.00 C ATOM 790 CD1 PHE A 78 0.041 -6.342 -3.837 1.00 0.00 C ATOM 791 CD2 PHE A 78 -2.260 -6.210 -4.430 1.00 0.00 C ATOM 792 CE1 PHE A 78 -0.166 -5.438 -2.813 1.00 0.00 C ATOM 793 CE2 PHE A 78 -2.474 -5.308 -3.405 1.00 0.00 C ATOM 794 CZ PHE A 78 -1.426 -4.922 -2.596 1.00 0.00 C ATOM 0 H PHE A 78 1.848 -8.336 -6.410 1.00 0.00 H new ATOM 0 HA PHE A 78 -0.146 -9.243 -4.414 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -0.325 -7.193 -6.626 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -1.753 -8.082 -6.132 1.00 0.00 H new ATOM 0 HD1 PHE A 78 1.030 -6.744 -4.000 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -3.085 -6.505 -5.061 1.00 0.00 H new ATOM 0 HE1 PHE A 78 0.658 -5.136 -2.183 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -3.462 -4.905 -3.238 1.00 0.00 H new ATOM 0 HZ PHE A 78 -1.592 -4.217 -1.795 1.00 0.00 H new ATOM 804 N LYS A 79 -0.567 -11.233 -5.829 1.00 0.00 N ATOM 805 CA LYS A 79 -0.889 -12.408 -6.638 1.00 0.00 C ATOM 806 C LYS A 79 -2.379 -12.718 -6.575 1.00 0.00 C ATOM 807 O LYS A 79 -3.003 -12.564 -5.531 1.00 0.00 O ATOM 808 CB LYS A 79 -0.096 -13.634 -6.168 1.00 0.00 C ATOM 809 CG LYS A 79 1.376 -13.602 -6.546 1.00 0.00 C ATOM 810 CD LYS A 79 2.194 -12.709 -5.627 1.00 0.00 C ATOM 811 CE LYS A 79 3.637 -12.603 -6.098 1.00 0.00 C ATOM 812 NZ LYS A 79 4.302 -13.930 -6.180 1.00 0.00 N ATOM 0 H LYS A 79 -0.654 -11.377 -4.823 1.00 0.00 H new ATOM 0 HA LYS A 79 -0.614 -12.180 -7.668 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -0.180 -13.715 -5.084 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -0.549 -14.531 -6.590 1.00 0.00 H new ATOM 0 HG2 LYS A 79 1.778 -14.615 -6.515 1.00 0.00 H new ATOM 0 HG3 LYS A 79 1.477 -13.250 -7.573 1.00 0.00 H new ATOM 0 HD2 LYS A 79 1.747 -11.715 -5.590 1.00 0.00 H new ATOM 0 HD3 LYS A 79 2.169 -13.107 -4.613 1.00 0.00 H new ATOM 0 HE2 LYS A 79 3.663 -12.125 -7.077 1.00 0.00 H new ATOM 0 HE3 LYS A 79 4.194 -11.962 -5.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 5.321 -13.798 -6.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 4.154 -14.448 -5.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 3.896 -14.473 -6.968 1.00 0.00 H new ATOM 826 N LEU A 80 -2.945 -13.158 -7.690 1.00 0.00 N ATOM 827 CA LEU A 80 -4.361 -13.509 -7.733 1.00 0.00 C ATOM 828 C LEU A 80 -4.588 -14.889 -7.128 1.00 0.00 C ATOM 829 O LEU A 80 -4.073 -15.891 -7.621 1.00 0.00 O ATOM 830 CB LEU A 80 -4.894 -13.485 -9.169 1.00 0.00 C ATOM 831 CG LEU A 80 -4.738 -12.158 -9.912 1.00 0.00 C ATOM 832 CD1 LEU A 80 -5.602 -12.144 -11.152 1.00 0.00 C ATOM 833 CD2 LEU A 80 -5.094 -10.988 -9.015 1.00 0.00 C ATOM 0 H LEU A 80 -2.450 -13.281 -8.573 1.00 0.00 H new ATOM 0 HA LEU A 80 -4.903 -12.766 -7.148 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -4.384 -14.262 -9.739 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -5.952 -13.747 -9.149 1.00 0.00 H new ATOM 0 HG LEU A 80 -3.694 -12.058 -10.207 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -5.480 -11.193 -11.670 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -5.303 -12.958 -11.813 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -6.647 -12.271 -10.869 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -4.975 -10.056 -9.568 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -6.128 -11.084 -8.685 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -4.435 -10.982 -8.147 1.00 0.00 H new ATOM 845 N ARG A 81 -5.353 -14.921 -6.047 1.00 0.00 N ATOM 846 CA ARG A 81 -5.674 -16.165 -5.355 1.00 0.00 C ATOM 847 C ARG A 81 -6.728 -16.951 -6.118 1.00 0.00 C ATOM 848 O ARG A 81 -6.403 -17.786 -6.962 1.00 0.00 O ATOM 849 CB ARG A 81 -6.168 -15.873 -3.938 1.00 0.00 C ATOM 850 CG ARG A 81 -5.172 -15.099 -3.103 1.00 0.00 C ATOM 851 CD ARG A 81 -3.959 -15.943 -2.774 1.00 0.00 C ATOM 852 NE ARG A 81 -4.279 -16.983 -1.796 1.00 0.00 N ATOM 853 CZ ARG A 81 -3.369 -17.701 -1.137 1.00 0.00 C ATOM 854 NH1 ARG A 81 -2.073 -17.536 -1.376 1.00 0.00 N ATOM 855 NH2 ARG A 81 -3.758 -18.594 -0.239 1.00 0.00 N ATOM 0 H ARG A 81 -5.768 -14.091 -5.625 1.00 0.00 H new ATOM 0 HA ARG A 81 -4.766 -16.765 -5.299 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -7.099 -15.309 -3.995 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -6.395 -16.815 -3.439 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -4.860 -14.204 -3.641 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -5.648 -14.766 -2.180 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -3.577 -16.404 -3.685 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -3.166 -15.306 -2.383 1.00 0.00 H new ATOM 0 HE ARG A 81 -5.263 -17.171 -1.606 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -1.765 -16.855 -2.070 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -1.386 -18.091 -0.866 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -4.752 -18.731 -0.053 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -3.064 -19.145 0.267 1.00 0.00 H new ATOM 869 N ASP A 82 -7.993 -16.666 -5.844 1.00 0.00 N ATOM 870 CA ASP A 82 -9.076 -17.355 -6.519 1.00 0.00 C ATOM 871 C ASP A 82 -9.409 -16.651 -7.825 1.00 0.00 C ATOM 872 O ASP A 82 -9.430 -17.273 -8.885 1.00 0.00 O ATOM 873 CB ASP A 82 -10.316 -17.436 -5.626 1.00 0.00 C ATOM 874 CG ASP A 82 -11.462 -18.176 -6.288 1.00 0.00 C ATOM 875 OD1 ASP A 82 -11.480 -19.426 -6.236 1.00 0.00 O ATOM 876 OD2 ASP A 82 -12.357 -17.516 -6.854 1.00 0.00 O ATOM 0 H ASP A 82 -8.290 -15.967 -5.163 1.00 0.00 H new ATOM 0 HA ASP A 82 -8.751 -18.372 -6.738 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -10.056 -17.936 -4.693 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -10.640 -16.428 -5.368 1.00 0.00 H new ATOM 881 N ASN A 83 -9.654 -15.348 -7.747 1.00 0.00 N ATOM 882 CA ASN A 83 -9.919 -14.560 -8.948 1.00 0.00 C ATOM 883 C ASN A 83 -9.638 -13.073 -8.726 1.00 0.00 C ATOM 884 O ASN A 83 -9.224 -12.375 -9.650 1.00 0.00 O ATOM 885 CB ASN A 83 -11.367 -14.755 -9.425 1.00 0.00 C ATOM 886 CG ASN A 83 -12.390 -14.140 -8.488 1.00 0.00 C ATOM 887 OD1 ASN A 83 -12.776 -12.984 -8.645 1.00 0.00 O ATOM 888 ND2 ASN A 83 -12.832 -14.906 -7.507 1.00 0.00 N ATOM 0 H ASN A 83 -9.675 -14.818 -6.876 1.00 0.00 H new ATOM 0 HA ASN A 83 -9.240 -14.920 -9.721 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -11.479 -14.314 -10.416 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -11.570 -15.821 -9.525 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -13.519 -14.543 -6.846 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -12.487 -15.861 -7.410 1.00 0.00 H new ATOM 895 N SER A 84 -9.846 -12.588 -7.508 1.00 0.00 N ATOM 896 CA SER A 84 -9.695 -11.160 -7.232 1.00 0.00 C ATOM 897 C SER A 84 -8.990 -10.930 -5.903 1.00 0.00 C ATOM 898 O SER A 84 -8.741 -9.794 -5.503 1.00 0.00 O ATOM 899 CB SER A 84 -11.062 -10.468 -7.226 1.00 0.00 C ATOM 900 OG SER A 84 -11.683 -10.541 -8.501 1.00 0.00 O ATOM 0 H SER A 84 -10.117 -13.152 -6.703 1.00 0.00 H new ATOM 0 HA SER A 84 -9.082 -10.730 -8.024 1.00 0.00 H new ATOM 0 HB2 SER A 84 -11.705 -10.934 -6.479 1.00 0.00 H new ATOM 0 HB3 SER A 84 -10.942 -9.424 -6.937 1.00 0.00 H new ATOM 0 HG SER A 84 -12.259 -11.333 -8.540 1.00 0.00 H new ATOM 906 N GLU A 85 -8.684 -12.016 -5.223 1.00 0.00 N ATOM 907 CA GLU A 85 -8.001 -11.956 -3.951 1.00 0.00 C ATOM 908 C GLU A 85 -6.520 -11.721 -4.186 1.00 0.00 C ATOM 909 O GLU A 85 -5.886 -12.446 -4.949 1.00 0.00 O ATOM 910 CB GLU A 85 -8.212 -13.252 -3.163 1.00 0.00 C ATOM 911 CG GLU A 85 -9.670 -13.590 -2.886 1.00 0.00 C ATOM 912 CD GLU A 85 -10.455 -13.983 -4.132 1.00 0.00 C ATOM 913 OE1 GLU A 85 -9.828 -14.357 -5.155 1.00 0.00 O ATOM 914 OE2 GLU A 85 -11.701 -13.907 -4.099 1.00 0.00 O ATOM 0 H GLU A 85 -8.902 -12.962 -5.537 1.00 0.00 H new ATOM 0 HA GLU A 85 -8.411 -11.133 -3.366 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -7.759 -14.076 -3.715 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -7.683 -13.175 -2.213 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -9.714 -14.408 -2.167 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -10.151 -12.730 -2.420 1.00 0.00 H new ATOM 921 N PHE A 86 -5.980 -10.706 -3.544 1.00 0.00 N ATOM 922 CA PHE A 86 -4.595 -10.318 -3.762 1.00 0.00 C ATOM 923 C PHE A 86 -3.688 -10.788 -2.640 1.00 0.00 C ATOM 924 O PHE A 86 -3.823 -10.361 -1.497 1.00 0.00 O ATOM 925 CB PHE A 86 -4.484 -8.805 -3.903 1.00 0.00 C ATOM 926 CG PHE A 86 -5.034 -8.287 -5.194 1.00 0.00 C ATOM 927 CD1 PHE A 86 -4.380 -8.548 -6.381 1.00 0.00 C ATOM 928 CD2 PHE A 86 -6.191 -7.534 -5.222 1.00 0.00 C ATOM 929 CE1 PHE A 86 -4.869 -8.065 -7.577 1.00 0.00 C ATOM 930 CE2 PHE A 86 -6.690 -7.052 -6.416 1.00 0.00 C ATOM 931 CZ PHE A 86 -6.027 -7.317 -7.595 1.00 0.00 C ATOM 0 H PHE A 86 -6.478 -10.131 -2.864 1.00 0.00 H new ATOM 0 HA PHE A 86 -4.269 -10.800 -4.684 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -5.012 -8.331 -3.075 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -3.436 -8.516 -3.821 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -3.475 -9.137 -6.373 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -6.711 -7.320 -4.300 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -4.345 -8.273 -8.498 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -7.599 -6.468 -6.426 1.00 0.00 H new ATOM 0 HZ PHE A 86 -6.414 -6.940 -8.530 1.00 0.00 H new ATOM 941 N GLN A 87 -2.757 -11.664 -2.973 1.00 0.00 N ATOM 942 CA GLN A 87 -1.758 -12.093 -2.026 1.00 0.00 C ATOM 943 C GLN A 87 -0.680 -11.025 -1.914 1.00 0.00 C ATOM 944 O GLN A 87 0.261 -10.994 -2.708 1.00 0.00 O ATOM 945 CB GLN A 87 -1.149 -13.428 -2.450 1.00 0.00 C ATOM 946 CG GLN A 87 -0.057 -13.908 -1.514 1.00 0.00 C ATOM 947 CD GLN A 87 0.613 -15.177 -1.996 1.00 0.00 C ATOM 948 OE1 GLN A 87 -0.010 -16.012 -2.654 1.00 0.00 O ATOM 949 NE2 GLN A 87 1.889 -15.323 -1.681 1.00 0.00 N ATOM 0 H GLN A 87 -2.677 -12.090 -3.896 1.00 0.00 H new ATOM 0 HA GLN A 87 -2.227 -12.235 -1.052 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -1.936 -14.181 -2.497 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -0.740 -13.331 -3.456 1.00 0.00 H new ATOM 0 HG2 GLN A 87 0.693 -13.125 -1.407 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -0.482 -14.080 -0.525 1.00 0.00 H new ATOM 0 HE21 GLN A 87 2.365 -14.605 -1.134 1.00 0.00 H new ATOM 0 HE22 GLN A 87 2.398 -16.153 -1.985 1.00 0.00 H new ATOM 958 N VAL A 88 -0.840 -10.153 -0.935 1.00 0.00 N ATOM 959 CA VAL A 88 0.077 -9.057 -0.713 1.00 0.00 C ATOM 960 C VAL A 88 1.318 -9.554 0.013 1.00 0.00 C ATOM 961 O VAL A 88 1.270 -9.917 1.189 1.00 0.00 O ATOM 962 CB VAL A 88 -0.606 -7.919 0.083 1.00 0.00 C ATOM 963 CG1 VAL A 88 -1.541 -8.490 1.127 1.00 0.00 C ATOM 964 CG2 VAL A 88 0.428 -7.011 0.723 1.00 0.00 C ATOM 0 H VAL A 88 -1.613 -10.188 -0.271 1.00 0.00 H new ATOM 0 HA VAL A 88 0.377 -8.654 -1.680 1.00 0.00 H new ATOM 0 HB VAL A 88 -1.194 -7.320 -0.613 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -2.013 -7.676 1.677 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -2.309 -9.090 0.639 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -0.976 -9.116 1.818 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -0.076 -6.219 1.277 1.00 0.00 H new ATOM 0 HG22 VAL A 88 1.050 -7.591 1.405 1.00 0.00 H new ATOM 0 HG23 VAL A 88 1.054 -6.569 -0.052 1.00 0.00 H new ATOM 974 N THR A 89 2.417 -9.588 -0.713 1.00 0.00 N ATOM 975 CA THR A 89 3.663 -10.111 -0.202 1.00 0.00 C ATOM 976 C THR A 89 4.711 -9.012 -0.113 1.00 0.00 C ATOM 977 O THR A 89 5.265 -8.594 -1.128 1.00 0.00 O ATOM 978 CB THR A 89 4.188 -11.228 -1.120 1.00 0.00 C ATOM 979 OG1 THR A 89 3.114 -12.120 -1.457 1.00 0.00 O ATOM 980 CG2 THR A 89 5.300 -12.001 -0.432 1.00 0.00 C ATOM 0 H THR A 89 2.469 -9.253 -1.675 1.00 0.00 H new ATOM 0 HA THR A 89 3.476 -10.511 0.794 1.00 0.00 H new ATOM 0 HB THR A 89 4.586 -10.778 -2.029 1.00 0.00 H new ATOM 0 HG1 THR A 89 3.450 -12.830 -2.043 1.00 0.00 H new ATOM 0 HG21 THR A 89 5.660 -12.788 -1.095 1.00 0.00 H new ATOM 0 HG22 THR A 89 6.120 -11.324 -0.193 1.00 0.00 H new ATOM 0 HG23 THR A 89 4.919 -12.447 0.487 1.00 0.00 H new ATOM 988 N ASN A 90 4.991 -8.548 1.092 1.00 0.00 N ATOM 989 CA ASN A 90 5.990 -7.510 1.276 1.00 0.00 C ATOM 990 C ASN A 90 7.366 -8.126 1.433 1.00 0.00 C ATOM 991 O ASN A 90 7.582 -8.979 2.295 1.00 0.00 O ATOM 992 CB ASN A 90 5.677 -6.621 2.483 1.00 0.00 C ATOM 993 CG ASN A 90 4.510 -5.680 2.242 1.00 0.00 C ATOM 994 OD1 ASN A 90 3.538 -6.024 1.571 1.00 0.00 O ATOM 995 ND2 ASN A 90 4.604 -4.473 2.780 1.00 0.00 N ATOM 0 H ASN A 90 4.545 -8.870 1.951 1.00 0.00 H new ATOM 0 HA ASN A 90 5.972 -6.881 0.386 1.00 0.00 H new ATOM 0 HB2 ASN A 90 5.456 -7.252 3.344 1.00 0.00 H new ATOM 0 HB3 ASN A 90 6.562 -6.036 2.735 1.00 0.00 H new ATOM 0 HD21 ASN A 90 3.855 -3.794 2.644 1.00 0.00 H new ATOM 0 HD22 ASN A 90 5.425 -4.223 3.331 1.00 0.00 H new ATOM 1002 N SER A 91 8.281 -7.706 0.581 1.00 0.00 N ATOM 1003 CA SER A 91 9.647 -8.178 0.625 1.00 0.00 C ATOM 1004 C SER A 91 10.540 -7.107 1.237 1.00 0.00 C ATOM 1005 O SER A 91 10.827 -6.084 0.609 1.00 0.00 O ATOM 1006 CB SER A 91 10.120 -8.522 -0.789 1.00 0.00 C ATOM 1007 OG SER A 91 9.191 -9.379 -1.435 1.00 0.00 O ATOM 0 H SER A 91 8.097 -7.029 -0.159 1.00 0.00 H new ATOM 0 HA SER A 91 9.702 -9.075 1.241 1.00 0.00 H new ATOM 0 HB2 SER A 91 10.243 -7.607 -1.369 1.00 0.00 H new ATOM 0 HB3 SER A 91 11.096 -9.004 -0.744 1.00 0.00 H new ATOM 0 HG SER A 91 9.510 -9.586 -2.338 1.00 0.00 H new ATOM 1013 N MET A 92 10.965 -7.335 2.467 1.00 0.00 N ATOM 1014 CA MET A 92 11.813 -6.384 3.157 1.00 0.00 C ATOM 1015 C MET A 92 13.263 -6.831 3.051 1.00 0.00 C ATOM 1016 O MET A 92 13.720 -7.686 3.812 1.00 0.00 O ATOM 1017 CB MET A 92 11.404 -6.273 4.632 1.00 0.00 C ATOM 1018 CG MET A 92 9.899 -6.181 4.853 1.00 0.00 C ATOM 1019 SD MET A 92 9.140 -4.759 4.042 1.00 0.00 S ATOM 1020 CE MET A 92 9.865 -3.410 4.966 1.00 0.00 C ATOM 0 H MET A 92 10.736 -8.170 3.007 1.00 0.00 H new ATOM 0 HA MET A 92 11.700 -5.404 2.693 1.00 0.00 H new ATOM 0 HB2 MET A 92 11.788 -7.139 5.171 1.00 0.00 H new ATOM 0 HB3 MET A 92 11.879 -5.392 5.065 1.00 0.00 H new ATOM 0 HG2 MET A 92 9.429 -7.093 4.485 1.00 0.00 H new ATOM 0 HG3 MET A 92 9.699 -6.129 5.923 1.00 0.00 H new ATOM 0 HE1 MET A 92 9.590 -2.462 4.503 1.00 0.00 H new ATOM 0 HE2 MET A 92 9.497 -3.433 5.992 1.00 0.00 H new ATOM 0 HE3 MET A 92 10.950 -3.512 4.967 1.00 0.00 H new ATOM 1030 N THR A 93 13.985 -6.247 2.111 1.00 0.00 N ATOM 1031 CA THR A 93 15.362 -6.630 1.862 1.00 0.00 C ATOM 1032 C THR A 93 16.325 -5.744 2.639 1.00 0.00 C ATOM 1033 O THR A 93 16.469 -4.558 2.349 1.00 0.00 O ATOM 1034 CB THR A 93 15.690 -6.546 0.362 1.00 0.00 C ATOM 1035 OG1 THR A 93 14.732 -7.309 -0.379 1.00 0.00 O ATOM 1036 CG2 THR A 93 17.091 -7.069 0.076 1.00 0.00 C ATOM 0 H THR A 93 13.638 -5.503 1.506 1.00 0.00 H new ATOM 0 HA THR A 93 15.480 -7.660 2.197 1.00 0.00 H new ATOM 0 HB THR A 93 15.648 -5.500 0.059 1.00 0.00 H new ATOM 0 HG1 THR A 93 14.407 -8.051 0.173 1.00 0.00 H new ATOM 0 HG21 THR A 93 17.295 -6.997 -0.992 1.00 0.00 H new ATOM 0 HG22 THR A 93 17.821 -6.474 0.626 1.00 0.00 H new ATOM 0 HG23 THR A 93 17.162 -8.110 0.390 1.00 0.00 H new ATOM 1044 N ARG A 94 16.971 -6.328 3.631 1.00 0.00 N ATOM 1045 CA ARG A 94 17.942 -5.619 4.436 1.00 0.00 C ATOM 1046 C ARG A 94 19.245 -6.400 4.469 1.00 0.00 C ATOM 1047 O ARG A 94 19.385 -7.375 5.214 1.00 0.00 O ATOM 1048 CB ARG A 94 17.395 -5.410 5.837 1.00 0.00 C ATOM 1049 CG ARG A 94 16.169 -4.519 5.864 1.00 0.00 C ATOM 1050 CD ARG A 94 15.741 -4.211 7.281 1.00 0.00 C ATOM 1051 NE ARG A 94 15.368 -5.416 8.019 1.00 0.00 N ATOM 1052 CZ ARG A 94 15.217 -5.463 9.341 1.00 0.00 C ATOM 1053 NH1 ARG A 94 15.451 -4.385 10.078 1.00 0.00 N ATOM 1054 NH2 ARG A 94 14.845 -6.596 9.925 1.00 0.00 N ATOM 0 H ARG A 94 16.837 -7.303 3.899 1.00 0.00 H new ATOM 0 HA ARG A 94 18.138 -4.640 3.998 1.00 0.00 H new ATOM 0 HB2 ARG A 94 17.145 -6.378 6.272 1.00 0.00 H new ATOM 0 HB3 ARG A 94 18.171 -4.970 6.463 1.00 0.00 H new ATOM 0 HG2 ARG A 94 16.382 -3.589 5.336 1.00 0.00 H new ATOM 0 HG3 ARG A 94 15.351 -5.007 5.333 1.00 0.00 H new ATOM 0 HD2 ARG A 94 16.553 -3.705 7.802 1.00 0.00 H new ATOM 0 HD3 ARG A 94 14.896 -3.522 7.262 1.00 0.00 H new ATOM 0 HE ARG A 94 15.214 -6.274 7.489 1.00 0.00 H new ATOM 0 HH11 ARG A 94 15.747 -3.517 9.632 1.00 0.00 H new ATOM 0 HH12 ARG A 94 15.334 -4.424 11.091 1.00 0.00 H new ATOM 0 HH21 ARG A 94 14.675 -7.429 9.361 1.00 0.00 H new ATOM 0 HH22 ARG A 94 14.729 -6.634 10.938 1.00 0.00 H new ATOM 1068 N GLY A 95 20.186 -5.978 3.640 1.00 0.00 N ATOM 1069 CA GLY A 95 21.419 -6.715 3.477 1.00 0.00 C ATOM 1070 C GLY A 95 21.238 -7.858 2.501 1.00 0.00 C ATOM 1071 O GLY A 95 20.910 -7.634 1.334 1.00 0.00 O ATOM 0 H GLY A 95 20.116 -5.132 3.074 1.00 0.00 H new ATOM 0 HA2 GLY A 95 22.203 -6.047 3.120 1.00 0.00 H new ATOM 0 HA3 GLY A 95 21.746 -7.103 4.442 1.00 0.00 H new ATOM 1075 N LYS A 96 21.443 -9.078 2.968 1.00 0.00 N ATOM 1076 CA LYS A 96 21.188 -10.253 2.151 1.00 0.00 C ATOM 1077 C LYS A 96 20.061 -11.073 2.747 1.00 0.00 C ATOM 1078 O LYS A 96 19.719 -12.149 2.250 1.00 0.00 O ATOM 1079 CB LYS A 96 22.440 -11.102 2.014 1.00 0.00 C ATOM 1080 CG LYS A 96 23.571 -10.360 1.343 1.00 0.00 C ATOM 1081 CD LYS A 96 24.448 -11.306 0.555 1.00 0.00 C ATOM 1082 CE LYS A 96 25.707 -10.619 0.057 1.00 0.00 C ATOM 1083 NZ LYS A 96 26.637 -11.575 -0.596 1.00 0.00 N ATOM 0 H LYS A 96 21.785 -9.281 3.907 1.00 0.00 H new ATOM 0 HA LYS A 96 20.893 -9.918 1.157 1.00 0.00 H new ATOM 0 HB2 LYS A 96 22.762 -11.432 3.002 1.00 0.00 H new ATOM 0 HB3 LYS A 96 22.206 -11.998 1.439 1.00 0.00 H new ATOM 0 HG2 LYS A 96 23.166 -9.596 0.679 1.00 0.00 H new ATOM 0 HG3 LYS A 96 24.169 -9.845 2.095 1.00 0.00 H new ATOM 0 HD2 LYS A 96 24.720 -12.156 1.180 1.00 0.00 H new ATOM 0 HD3 LYS A 96 23.888 -11.700 -0.293 1.00 0.00 H new ATOM 0 HE2 LYS A 96 25.437 -9.834 -0.650 1.00 0.00 H new ATOM 0 HE3 LYS A 96 26.212 -10.135 0.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 27.484 -11.067 -0.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 26.915 -12.310 0.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 26.164 -12.018 -1.409 1.00 0.00 H new ATOM 1097 N HIS A 97 19.487 -10.557 3.820 1.00 0.00 N ATOM 1098 CA HIS A 97 18.365 -11.197 4.462 1.00 0.00 C ATOM 1099 C HIS A 97 17.089 -10.455 4.101 1.00 0.00 C ATOM 1100 O HIS A 97 17.002 -9.233 4.240 1.00 0.00 O ATOM 1101 CB HIS A 97 18.578 -11.231 5.978 1.00 0.00 C ATOM 1102 CG HIS A 97 17.353 -11.595 6.755 1.00 0.00 C ATOM 1103 ND1 HIS A 97 16.992 -12.888 7.054 1.00 0.00 N ATOM 1104 CD2 HIS A 97 16.399 -10.805 7.284 1.00 0.00 C ATOM 1105 CE1 HIS A 97 15.862 -12.878 7.736 1.00 0.00 C ATOM 1106 NE2 HIS A 97 15.481 -11.624 7.891 1.00 0.00 N ATOM 0 H HIS A 97 19.787 -9.689 4.264 1.00 0.00 H new ATOM 0 HA HIS A 97 18.278 -12.226 4.114 1.00 0.00 H new ATOM 0 HB2 HIS A 97 19.368 -11.946 6.208 1.00 0.00 H new ATOM 0 HB3 HIS A 97 18.928 -10.253 6.308 1.00 0.00 H new ATOM 0 HD1 HIS A 97 17.515 -13.723 6.790 1.00 0.00 H new ATOM 0 HD2 HIS A 97 16.363 -9.727 7.239 1.00 0.00 H new ATOM 0 HE1 HIS A 97 15.338 -13.748 8.104 1.00 0.00 H new ATOM 1115 N CYS A 98 16.110 -11.194 3.629 1.00 0.00 N ATOM 1116 CA CYS A 98 14.851 -10.614 3.217 1.00 0.00 C ATOM 1117 C CYS A 98 13.723 -11.127 4.101 1.00 0.00 C ATOM 1118 O CYS A 98 13.603 -12.329 4.338 1.00 0.00 O ATOM 1119 CB CYS A 98 14.576 -10.960 1.757 1.00 0.00 C ATOM 1120 SG CYS A 98 13.250 -9.987 0.976 1.00 0.00 S ATOM 0 H CYS A 98 16.163 -12.207 3.520 1.00 0.00 H new ATOM 0 HA CYS A 98 14.908 -9.530 3.320 1.00 0.00 H new ATOM 0 HB2 CYS A 98 15.494 -10.820 1.186 1.00 0.00 H new ATOM 0 HB3 CYS A 98 14.318 -12.017 1.691 1.00 0.00 H new ATOM 1125 N SER A 99 12.918 -10.211 4.597 1.00 0.00 N ATOM 1126 CA SER A 99 11.780 -10.556 5.426 1.00 0.00 C ATOM 1127 C SER A 99 10.506 -10.423 4.615 1.00 0.00 C ATOM 1128 O SER A 99 10.132 -9.325 4.209 1.00 0.00 O ATOM 1129 CB SER A 99 11.720 -9.641 6.647 1.00 0.00 C ATOM 1130 OG SER A 99 12.990 -9.544 7.273 1.00 0.00 O ATOM 0 H SER A 99 13.032 -9.210 4.438 1.00 0.00 H new ATOM 0 HA SER A 99 11.885 -11.586 5.768 1.00 0.00 H new ATOM 0 HB2 SER A 99 11.382 -8.649 6.346 1.00 0.00 H new ATOM 0 HB3 SER A 99 10.989 -10.025 7.358 1.00 0.00 H new ATOM 0 HG SER A 99 13.441 -10.413 7.235 1.00 0.00 H new ATOM 1136 N THR A 100 9.855 -11.536 4.364 1.00 0.00 N ATOM 1137 CA THR A 100 8.690 -11.543 3.511 1.00 0.00 C ATOM 1138 C THR A 100 7.459 -12.041 4.256 1.00 0.00 C ATOM 1139 O THR A 100 7.473 -13.114 4.861 1.00 0.00 O ATOM 1140 CB THR A 100 8.937 -12.410 2.262 1.00 0.00 C ATOM 1141 OG1 THR A 100 9.301 -13.746 2.643 1.00 0.00 O ATOM 1142 CG2 THR A 100 10.043 -11.810 1.409 1.00 0.00 C ATOM 0 H THR A 100 10.113 -12.449 4.739 1.00 0.00 H new ATOM 0 HA THR A 100 8.506 -10.515 3.198 1.00 0.00 H new ATOM 0 HB THR A 100 8.014 -12.441 1.683 1.00 0.00 H new ATOM 0 HG1 THR A 100 8.841 -13.986 3.475 1.00 0.00 H new ATOM 0 HG21 THR A 100 10.205 -12.435 0.531 1.00 0.00 H new ATOM 0 HG22 THR A 100 9.755 -10.807 1.093 1.00 0.00 H new ATOM 0 HG23 THR A 100 10.963 -11.757 1.991 1.00 0.00 H new ATOM 1150 N TRP A 101 6.406 -11.245 4.227 1.00 0.00 N ATOM 1151 CA TRP A 101 5.128 -11.657 4.780 1.00 0.00 C ATOM 1152 C TRP A 101 4.031 -11.418 3.761 1.00 0.00 C ATOM 1153 O TRP A 101 4.033 -10.406 3.058 1.00 0.00 O ATOM 1154 CB TRP A 101 4.824 -10.949 6.111 1.00 0.00 C ATOM 1155 CG TRP A 101 5.003 -9.460 6.104 1.00 0.00 C ATOM 1156 CD1 TRP A 101 6.127 -8.781 6.466 1.00 0.00 C ATOM 1157 CD2 TRP A 101 4.030 -8.466 5.752 1.00 0.00 C ATOM 1158 NE1 TRP A 101 5.918 -7.428 6.360 1.00 0.00 N ATOM 1159 CE2 TRP A 101 4.639 -7.209 5.921 1.00 0.00 C ATOM 1160 CE3 TRP A 101 2.704 -8.515 5.306 1.00 0.00 C ATOM 1161 CZ2 TRP A 101 3.971 -6.015 5.663 1.00 0.00 C ATOM 1162 CZ3 TRP A 101 2.043 -7.328 5.050 1.00 0.00 C ATOM 1163 CH2 TRP A 101 2.677 -6.094 5.229 1.00 0.00 C ATOM 0 H TRP A 101 6.410 -10.307 3.826 1.00 0.00 H new ATOM 0 HA TRP A 101 5.177 -12.723 5.002 1.00 0.00 H new ATOM 0 HB2 TRP A 101 3.796 -11.173 6.395 1.00 0.00 H new ATOM 0 HB3 TRP A 101 5.467 -11.372 6.883 1.00 0.00 H new ATOM 0 HD1 TRP A 101 7.049 -9.240 6.790 1.00 0.00 H new ATOM 0 HE1 TRP A 101 6.604 -6.704 6.573 1.00 0.00 H new ATOM 0 HE3 TRP A 101 2.206 -9.463 5.164 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 4.458 -5.061 5.801 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 1.020 -7.354 4.706 1.00 0.00 H new ATOM 0 HH2 TRP A 101 2.133 -5.185 5.020 1.00 0.00 H new ATOM 1174 N SER A 102 3.115 -12.364 3.660 1.00 0.00 N ATOM 1175 CA SER A 102 2.086 -12.308 2.644 1.00 0.00 C ATOM 1176 C SER A 102 0.697 -12.529 3.236 1.00 0.00 C ATOM 1177 O SER A 102 0.468 -13.476 3.992 1.00 0.00 O ATOM 1178 CB SER A 102 2.379 -13.339 1.555 1.00 0.00 C ATOM 1179 OG SER A 102 2.744 -14.591 2.118 1.00 0.00 O ATOM 0 H SER A 102 3.065 -13.180 4.270 1.00 0.00 H new ATOM 0 HA SER A 102 2.095 -11.310 2.205 1.00 0.00 H new ATOM 0 HB2 SER A 102 1.500 -13.464 0.923 1.00 0.00 H new ATOM 0 HB3 SER A 102 3.183 -12.977 0.915 1.00 0.00 H new ATOM 0 HG SER A 102 2.924 -15.233 1.400 1.00 0.00 H new ATOM 1185 N TYR A 103 -0.221 -11.638 2.894 1.00 0.00 N ATOM 1186 CA TYR A 103 -1.613 -11.758 3.308 1.00 0.00 C ATOM 1187 C TYR A 103 -2.506 -11.904 2.089 1.00 0.00 C ATOM 1188 O TYR A 103 -2.036 -11.849 0.957 1.00 0.00 O ATOM 1189 CB TYR A 103 -2.063 -10.531 4.104 1.00 0.00 C ATOM 1190 CG TYR A 103 -1.456 -10.423 5.479 1.00 0.00 C ATOM 1191 CD1 TYR A 103 -1.604 -11.445 6.406 1.00 0.00 C ATOM 1192 CD2 TYR A 103 -0.746 -9.292 5.852 1.00 0.00 C ATOM 1193 CE1 TYR A 103 -1.059 -11.346 7.670 1.00 0.00 C ATOM 1194 CE2 TYR A 103 -0.199 -9.182 7.118 1.00 0.00 C ATOM 1195 CZ TYR A 103 -0.358 -10.213 8.022 1.00 0.00 C ATOM 1196 OH TYR A 103 0.181 -10.113 9.284 1.00 0.00 O ATOM 0 H TYR A 103 -0.025 -10.815 2.325 1.00 0.00 H new ATOM 0 HA TYR A 103 -1.695 -12.640 3.943 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -1.812 -9.634 3.538 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -3.149 -10.554 4.200 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -2.155 -12.333 6.134 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -0.618 -8.486 5.145 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -1.181 -12.152 8.379 1.00 0.00 H new ATOM 0 HE2 TYR A 103 0.349 -8.294 7.397 1.00 0.00 H new ATOM 0 HH TYR A 103 0.645 -9.255 9.374 1.00 0.00 H new ATOM 1206 N THR A 104 -3.793 -12.077 2.324 1.00 0.00 N ATOM 1207 CA THR A 104 -4.752 -12.171 1.243 1.00 0.00 C ATOM 1208 C THR A 104 -5.779 -11.047 1.354 1.00 0.00 C ATOM 1209 O THR A 104 -6.499 -10.950 2.343 1.00 0.00 O ATOM 1210 CB THR A 104 -5.466 -13.535 1.261 1.00 0.00 C ATOM 1211 OG1 THR A 104 -4.494 -14.585 1.376 1.00 0.00 O ATOM 1212 CG2 THR A 104 -6.284 -13.739 -0.005 1.00 0.00 C ATOM 0 H THR A 104 -4.198 -12.155 3.257 1.00 0.00 H new ATOM 0 HA THR A 104 -4.214 -12.075 0.300 1.00 0.00 H new ATOM 0 HB THR A 104 -6.141 -13.558 2.116 1.00 0.00 H new ATOM 0 HG1 THR A 104 -4.950 -15.453 1.389 1.00 0.00 H new ATOM 0 HG21 THR A 104 -6.778 -14.710 0.033 1.00 0.00 H new ATOM 0 HG22 THR A 104 -7.035 -12.953 -0.084 1.00 0.00 H new ATOM 0 HG23 THR A 104 -5.626 -13.701 -0.873 1.00 0.00 H new ATOM 1220 N LEU A 105 -5.817 -10.182 0.354 1.00 0.00 N ATOM 1221 CA LEU A 105 -6.780 -9.097 0.324 1.00 0.00 C ATOM 1222 C LEU A 105 -8.047 -9.574 -0.353 1.00 0.00 C ATOM 1223 O LEU A 105 -7.996 -10.154 -1.437 1.00 0.00 O ATOM 1224 CB LEU A 105 -6.216 -7.883 -0.414 1.00 0.00 C ATOM 1225 CG LEU A 105 -4.886 -7.360 0.123 1.00 0.00 C ATOM 1226 CD1 LEU A 105 -4.533 -6.039 -0.530 1.00 0.00 C ATOM 1227 CD2 LEU A 105 -4.933 -7.213 1.634 1.00 0.00 C ATOM 0 H LEU A 105 -5.189 -10.212 -0.450 1.00 0.00 H new ATOM 0 HA LEU A 105 -7.000 -8.795 1.348 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.089 -8.143 -1.465 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -6.949 -7.078 -0.371 1.00 0.00 H new ATOM 0 HG LEU A 105 -4.111 -8.085 -0.123 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -3.582 -5.681 -0.136 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -4.450 -6.177 -1.608 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -5.313 -5.308 -0.317 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -3.974 -6.839 1.993 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -5.721 -6.512 1.907 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -5.137 -8.183 2.088 1.00 0.00 H new ATOM 1239 N ILE A 106 -9.174 -9.331 0.281 1.00 0.00 N ATOM 1240 CA ILE A 106 -10.435 -9.871 -0.191 1.00 0.00 C ATOM 1241 C ILE A 106 -11.322 -8.755 -0.715 1.00 0.00 C ATOM 1242 O ILE A 106 -11.536 -7.754 -0.033 1.00 0.00 O ATOM 1243 CB ILE A 106 -11.176 -10.637 0.926 1.00 0.00 C ATOM 1244 CG1 ILE A 106 -10.241 -11.625 1.613 1.00 0.00 C ATOM 1245 CG2 ILE A 106 -12.355 -11.391 0.354 1.00 0.00 C ATOM 1246 CD1 ILE A 106 -9.621 -12.638 0.677 1.00 0.00 C ATOM 0 H ILE A 106 -9.245 -8.763 1.125 1.00 0.00 H new ATOM 0 HA ILE A 106 -10.212 -10.570 -0.997 1.00 0.00 H new ATOM 0 HB ILE A 106 -11.528 -9.908 1.656 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -9.445 -11.071 2.110 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -10.794 -12.154 2.389 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -12.867 -11.926 1.154 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -13.045 -10.688 -0.112 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -12.004 -12.104 -0.392 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -8.969 -13.304 1.242 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -10.408 -13.220 0.198 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -9.038 -12.120 -0.085 1.00 0.00 H new ATOM 1258 N PRO A 107 -11.840 -8.907 -1.937 1.00 0.00 N ATOM 1259 CA PRO A 107 -12.680 -7.898 -2.565 1.00 0.00 C ATOM 1260 C PRO A 107 -14.121 -7.963 -2.069 1.00 0.00 C ATOM 1261 O PRO A 107 -14.728 -9.036 -2.014 1.00 0.00 O ATOM 1262 CB PRO A 107 -12.593 -8.251 -4.048 1.00 0.00 C ATOM 1263 CG PRO A 107 -12.344 -9.723 -4.087 1.00 0.00 C ATOM 1264 CD PRO A 107 -11.658 -10.092 -2.796 1.00 0.00 C ATOM 0 HA PRO A 107 -12.354 -6.883 -2.340 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -13.515 -7.994 -4.569 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -11.788 -7.702 -4.537 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -13.281 -10.269 -4.195 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -11.722 -9.986 -4.942 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -12.103 -10.980 -2.348 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -10.602 -10.310 -2.955 1.00 0.00 H new ATOM 1272 N THR A 108 -14.661 -6.815 -1.700 1.00 0.00 N ATOM 1273 CA THR A 108 -16.032 -6.735 -1.232 1.00 0.00 C ATOM 1274 C THR A 108 -16.983 -6.666 -2.419 1.00 0.00 C ATOM 1275 O THR A 108 -16.585 -6.921 -3.558 1.00 0.00 O ATOM 1276 CB THR A 108 -16.262 -5.492 -0.345 1.00 0.00 C ATOM 1277 OG1 THR A 108 -16.192 -4.308 -1.147 1.00 0.00 O ATOM 1278 CG2 THR A 108 -15.224 -5.396 0.757 1.00 0.00 C ATOM 0 H THR A 108 -14.168 -5.922 -1.716 1.00 0.00 H new ATOM 0 HA THR A 108 -16.225 -7.629 -0.639 1.00 0.00 H new ATOM 0 HB THR A 108 -17.247 -5.587 0.111 1.00 0.00 H new ATOM 0 HG1 THR A 108 -15.605 -4.468 -1.915 1.00 0.00 H new ATOM 0 HG21 THR A 108 -15.416 -4.510 1.362 1.00 0.00 H new ATOM 0 HG22 THR A 108 -15.279 -6.284 1.387 1.00 0.00 H new ATOM 0 HG23 THR A 108 -14.230 -5.325 0.315 1.00 0.00 H new ATOM 1286 N ASN A 109 -18.230 -6.316 -2.157 1.00 0.00 N ATOM 1287 CA ASN A 109 -19.186 -6.071 -3.224 1.00 0.00 C ATOM 1288 C ASN A 109 -18.838 -4.770 -3.946 1.00 0.00 C ATOM 1289 O ASN A 109 -19.248 -4.544 -5.085 1.00 0.00 O ATOM 1290 CB ASN A 109 -20.604 -5.997 -2.652 1.00 0.00 C ATOM 1291 CG ASN A 109 -21.662 -5.773 -3.715 1.00 0.00 C ATOM 1292 OD1 ASN A 109 -21.535 -6.236 -4.850 1.00 0.00 O ATOM 1293 ND2 ASN A 109 -22.716 -5.061 -3.353 1.00 0.00 N ATOM 0 H ASN A 109 -18.605 -6.195 -1.216 1.00 0.00 H new ATOM 0 HA ASN A 109 -19.140 -6.893 -3.938 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -20.823 -6.922 -2.119 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -20.654 -5.189 -1.922 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -23.462 -4.877 -4.024 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -22.783 -4.696 -2.403 1.00 0.00 H new ATOM 1300 N LYS A 110 -18.053 -3.925 -3.286 1.00 0.00 N ATOM 1301 CA LYS A 110 -17.702 -2.629 -3.843 1.00 0.00 C ATOM 1302 C LYS A 110 -16.476 -2.730 -4.746 1.00 0.00 C ATOM 1303 O LYS A 110 -15.507 -3.415 -4.409 1.00 0.00 O ATOM 1304 CB LYS A 110 -17.444 -1.621 -2.729 1.00 0.00 C ATOM 1305 CG LYS A 110 -18.704 -1.123 -2.049 1.00 0.00 C ATOM 1306 CD LYS A 110 -18.822 0.385 -2.180 1.00 0.00 C ATOM 1307 CE LYS A 110 -19.146 0.802 -3.601 1.00 0.00 C ATOM 1308 NZ LYS A 110 -20.492 0.341 -4.030 1.00 0.00 N ATOM 0 H LYS A 110 -17.650 -4.116 -2.368 1.00 0.00 H new ATOM 0 HA LYS A 110 -18.544 -2.287 -4.445 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -16.796 -2.078 -1.981 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -16.904 -0.769 -3.141 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -19.577 -1.601 -2.493 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -18.690 -1.402 -0.995 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -19.599 0.749 -1.508 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -17.887 0.851 -1.868 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -19.094 1.888 -3.680 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -18.393 0.397 -4.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -20.775 0.851 -4.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -20.463 -0.680 -4.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -21.181 0.529 -3.274 1.00 0.00 H new ATOM 1322 N PRO A 111 -16.495 -2.039 -5.902 1.00 0.00 N ATOM 1323 CA PRO A 111 -15.407 -2.098 -6.879 1.00 0.00 C ATOM 1324 C PRO A 111 -14.160 -1.375 -6.385 1.00 0.00 C ATOM 1325 O PRO A 111 -14.137 -0.145 -6.294 1.00 0.00 O ATOM 1326 CB PRO A 111 -15.977 -1.401 -8.123 1.00 0.00 C ATOM 1327 CG PRO A 111 -17.424 -1.168 -7.831 1.00 0.00 C ATOM 1328 CD PRO A 111 -17.540 -1.104 -6.338 1.00 0.00 C ATOM 0 HA PRO A 111 -15.093 -3.124 -7.071 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -15.460 -0.461 -8.316 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -15.852 -2.021 -9.011 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -17.770 -0.241 -8.289 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -18.038 -1.972 -8.236 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -17.368 -0.096 -5.960 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -18.528 -1.409 -5.994 1.00 0.00 H new ATOM 1336 N GLY A 112 -13.138 -2.138 -6.049 1.00 0.00 N ATOM 1337 CA GLY A 112 -11.904 -1.553 -5.569 1.00 0.00 C ATOM 1338 C GLY A 112 -11.920 -1.383 -4.064 1.00 0.00 C ATOM 1339 O GLY A 112 -11.181 -0.568 -3.512 1.00 0.00 O ATOM 0 H GLY A 112 -13.138 -3.157 -6.099 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -11.064 -2.186 -5.856 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -11.750 -0.584 -6.044 1.00 0.00 H new ATOM 1343 N GLN A 113 -12.763 -2.169 -3.406 1.00 0.00 N ATOM 1344 CA GLN A 113 -12.868 -2.146 -1.954 1.00 0.00 C ATOM 1345 C GLN A 113 -12.512 -3.518 -1.394 1.00 0.00 C ATOM 1346 O GLN A 113 -13.137 -4.518 -1.741 1.00 0.00 O ATOM 1347 CB GLN A 113 -14.284 -1.746 -1.531 1.00 0.00 C ATOM 1348 CG GLN A 113 -14.494 -1.714 -0.027 1.00 0.00 C ATOM 1349 CD GLN A 113 -13.585 -0.724 0.663 1.00 0.00 C ATOM 1350 OE1 GLN A 113 -12.477 -1.061 1.069 1.00 0.00 O ATOM 1351 NE2 GLN A 113 -14.048 0.504 0.800 1.00 0.00 N ATOM 0 H GLN A 113 -13.388 -2.835 -3.860 1.00 0.00 H new ATOM 0 HA GLN A 113 -12.171 -1.409 -1.556 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -14.510 -0.761 -1.940 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -14.995 -2.445 -1.972 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -15.532 -1.459 0.186 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -14.320 -2.709 0.382 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -14.975 0.742 0.448 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -13.479 1.216 1.258 1.00 0.00 H new ATOM 1360 N PHE A 114 -11.507 -3.553 -0.535 1.00 0.00 N ATOM 1361 CA PHE A 114 -10.934 -4.802 -0.051 1.00 0.00 C ATOM 1362 C PHE A 114 -10.871 -4.825 1.468 1.00 0.00 C ATOM 1363 O PHE A 114 -10.986 -3.797 2.134 1.00 0.00 O ATOM 1364 CB PHE A 114 -9.502 -4.994 -0.578 1.00 0.00 C ATOM 1365 CG PHE A 114 -9.356 -4.928 -2.072 1.00 0.00 C ATOM 1366 CD1 PHE A 114 -9.584 -3.755 -2.772 1.00 0.00 C ATOM 1367 CD2 PHE A 114 -8.991 -6.054 -2.770 1.00 0.00 C ATOM 1368 CE1 PHE A 114 -9.450 -3.715 -4.144 1.00 0.00 C ATOM 1369 CE2 PHE A 114 -8.857 -6.024 -4.140 1.00 0.00 C ATOM 1370 CZ PHE A 114 -9.086 -4.853 -4.829 1.00 0.00 C ATOM 0 H PHE A 114 -11.064 -2.718 -0.152 1.00 0.00 H new ATOM 0 HA PHE A 114 -11.580 -5.602 -0.413 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -8.863 -4.232 -0.132 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -9.132 -5.960 -0.235 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -9.870 -2.861 -2.237 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -8.807 -6.975 -2.237 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -9.630 -2.794 -4.679 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -8.572 -6.918 -4.675 1.00 0.00 H new ATOM 0 HZ PHE A 114 -8.980 -4.828 -5.904 1.00 0.00 H new ATOM 1380 N THR A 115 -10.681 -6.010 2.005 1.00 0.00 N ATOM 1381 CA THR A 115 -10.406 -6.190 3.416 1.00 0.00 C ATOM 1382 C THR A 115 -9.454 -7.371 3.572 1.00 0.00 C ATOM 1383 O THR A 115 -9.580 -8.364 2.861 1.00 0.00 O ATOM 1384 CB THR A 115 -11.705 -6.442 4.208 1.00 0.00 C ATOM 1385 OG1 THR A 115 -12.714 -5.511 3.787 1.00 0.00 O ATOM 1386 CG2 THR A 115 -11.471 -6.279 5.703 1.00 0.00 C ATOM 0 H THR A 115 -10.713 -6.880 1.474 1.00 0.00 H new ATOM 0 HA THR A 115 -9.951 -5.283 3.815 1.00 0.00 H new ATOM 0 HB THR A 115 -12.031 -7.464 4.013 1.00 0.00 H new ATOM 0 HG1 THR A 115 -13.539 -5.673 4.290 1.00 0.00 H new ATOM 0 HG21 THR A 115 -12.402 -6.462 6.239 1.00 0.00 H new ATOM 0 HG22 THR A 115 -10.716 -6.993 6.033 1.00 0.00 H new ATOM 0 HG23 THR A 115 -11.127 -5.265 5.909 1.00 0.00 H new ATOM 1394 N ARG A 116 -8.477 -7.248 4.460 1.00 0.00 N ATOM 1395 CA ARG A 116 -7.492 -8.301 4.640 1.00 0.00 C ATOM 1396 C ARG A 116 -8.110 -9.522 5.303 1.00 0.00 C ATOM 1397 O ARG A 116 -8.659 -9.431 6.403 1.00 0.00 O ATOM 1398 CB ARG A 116 -6.310 -7.812 5.479 1.00 0.00 C ATOM 1399 CG ARG A 116 -5.478 -6.734 4.818 1.00 0.00 C ATOM 1400 CD ARG A 116 -4.091 -6.643 5.438 1.00 0.00 C ATOM 1401 NE ARG A 116 -3.342 -5.486 4.946 1.00 0.00 N ATOM 1402 CZ ARG A 116 -2.235 -5.551 4.212 1.00 0.00 C ATOM 1403 NH1 ARG A 116 -1.727 -6.725 3.859 1.00 0.00 N ATOM 1404 NH2 ARG A 116 -1.632 -4.427 3.848 1.00 0.00 N ATOM 0 H ARG A 116 -8.347 -6.435 5.062 1.00 0.00 H new ATOM 0 HA ARG A 116 -7.133 -8.579 3.649 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -6.687 -7.432 6.429 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -5.667 -8.661 5.708 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -5.388 -6.944 3.752 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -5.984 -5.773 4.912 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -4.183 -6.580 6.522 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -3.535 -7.554 5.217 1.00 0.00 H new ATOM 0 HE ARG A 116 -3.696 -4.559 5.184 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -2.186 -7.588 4.151 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -0.877 -6.765 3.296 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -2.018 -3.526 4.131 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -0.782 -4.463 3.285 1.00 0.00 H new ATOM 1418 N ASP A 117 -8.027 -10.653 4.614 1.00 0.00 N ATOM 1419 CA ASP A 117 -8.448 -11.932 5.167 1.00 0.00 C ATOM 1420 C ASP A 117 -7.638 -12.236 6.415 1.00 0.00 C ATOM 1421 O ASP A 117 -6.407 -12.168 6.410 1.00 0.00 O ATOM 1422 CB ASP A 117 -8.285 -13.045 4.123 1.00 0.00 C ATOM 1423 CG ASP A 117 -8.635 -14.422 4.655 1.00 0.00 C ATOM 1424 OD1 ASP A 117 -7.816 -15.009 5.397 1.00 0.00 O ATOM 1425 OD2 ASP A 117 -9.725 -14.931 4.321 1.00 0.00 O ATOM 0 H ASP A 117 -7.668 -10.709 3.661 1.00 0.00 H new ATOM 0 HA ASP A 117 -9.503 -11.879 5.438 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -8.918 -12.823 3.264 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -7.255 -13.052 3.767 1.00 0.00 H new ATOM 1430 N ASN A 118 -8.342 -12.565 7.477 1.00 0.00 N ATOM 1431 CA ASN A 118 -7.735 -12.763 8.777 1.00 0.00 C ATOM 1432 C ASN A 118 -8.528 -13.840 9.483 1.00 0.00 C ATOM 1433 O ASN A 118 -8.973 -13.680 10.617 1.00 0.00 O ATOM 1434 CB ASN A 118 -7.744 -11.451 9.580 1.00 0.00 C ATOM 1435 CG ASN A 118 -6.900 -11.495 10.841 1.00 0.00 C ATOM 1436 OD1 ASN A 118 -6.697 -12.544 11.449 1.00 0.00 O ATOM 1437 ND2 ASN A 118 -6.419 -10.342 11.260 1.00 0.00 N ATOM 0 H ASN A 118 -9.353 -12.703 7.464 1.00 0.00 H new ATOM 0 HA ASN A 118 -6.693 -13.068 8.677 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -7.384 -10.644 8.942 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -8.772 -11.209 9.851 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -5.860 -10.302 12.112 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -6.606 -9.489 10.732 1.00 0.00 H new ATOM 1444 N ARG A 119 -8.761 -14.917 8.754 1.00 0.00 N ATOM 1445 CA ARG A 119 -9.508 -16.050 9.275 1.00 0.00 C ATOM 1446 C ARG A 119 -8.698 -16.773 10.347 1.00 0.00 C ATOM 1447 O ARG A 119 -8.081 -17.806 10.085 1.00 0.00 O ATOM 1448 CB ARG A 119 -9.848 -17.017 8.144 1.00 0.00 C ATOM 1449 CG ARG A 119 -10.478 -16.361 6.931 1.00 0.00 C ATOM 1450 CD ARG A 119 -11.702 -15.535 7.278 1.00 0.00 C ATOM 1451 NE ARG A 119 -12.233 -14.868 6.093 1.00 0.00 N ATOM 1452 CZ ARG A 119 -12.772 -13.651 6.085 1.00 0.00 C ATOM 1453 NH1 ARG A 119 -12.893 -12.955 7.212 1.00 0.00 N ATOM 1454 NH2 ARG A 119 -13.182 -13.128 4.937 1.00 0.00 N ATOM 0 H ARG A 119 -8.441 -15.032 7.792 1.00 0.00 H new ATOM 0 HA ARG A 119 -10.432 -15.681 9.721 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -8.937 -17.529 7.834 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -10.528 -17.779 8.525 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -9.740 -15.722 6.445 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -10.757 -17.131 6.211 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -12.468 -16.177 7.713 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -11.443 -14.793 8.033 1.00 0.00 H new ATOM 0 HE ARG A 119 -12.188 -15.371 5.207 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -12.571 -13.353 8.094 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -13.308 -12.023 7.194 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -13.083 -13.658 4.071 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -13.596 -12.196 4.920 1.00 0.00 H new ATOM 1468 N GLY A 120 -8.694 -16.210 11.545 1.00 0.00 N ATOM 1469 CA GLY A 120 -7.953 -16.787 12.645 1.00 0.00 C ATOM 1470 C GLY A 120 -6.463 -16.554 12.533 1.00 0.00 C ATOM 1471 O GLY A 120 -5.664 -17.361 13.008 1.00 0.00 O ATOM 0 H GLY A 120 -9.197 -15.353 11.776 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -8.313 -16.363 13.582 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -8.147 -17.859 12.685 1.00 0.00 H new ATOM 1475 N SER A 121 -6.083 -15.443 11.920 1.00 0.00 N ATOM 1476 CA SER A 121 -4.674 -15.127 11.734 1.00 0.00 C ATOM 1477 C SER A 121 -4.119 -14.385 12.948 1.00 0.00 C ATOM 1478 O SER A 121 -2.919 -14.440 13.227 1.00 0.00 O ATOM 1479 CB SER A 121 -4.473 -14.300 10.463 1.00 0.00 C ATOM 1480 OG SER A 121 -5.016 -14.963 9.331 1.00 0.00 O ATOM 0 H SER A 121 -6.727 -14.747 11.544 1.00 0.00 H new ATOM 0 HA SER A 121 -4.127 -16.064 11.628 1.00 0.00 H new ATOM 0 HB2 SER A 121 -4.948 -13.326 10.580 1.00 0.00 H new ATOM 0 HB3 SER A 121 -3.409 -14.119 10.307 1.00 0.00 H new ATOM 0 HG SER A 121 -4.876 -14.413 8.532 1.00 0.00 H new ATOM 1486 N GLY A 122 -4.986 -13.691 13.672 1.00 0.00 N ATOM 1487 CA GLY A 122 -4.562 -13.012 14.866 1.00 0.00 C ATOM 1488 C GLY A 122 -5.387 -13.400 16.074 1.00 0.00 C ATOM 1489 O GLY A 122 -6.186 -14.339 16.015 1.00 0.00 O ATOM 0 H GLY A 122 -5.976 -13.590 13.448 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -3.513 -13.240 15.057 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -4.632 -11.935 14.713 1.00 0.00 H new ATOM 1493 N PRO A 123 -5.203 -12.681 17.182 1.00 0.00 N ATOM 1494 CA PRO A 123 -5.925 -12.918 18.437 1.00 0.00 C ATOM 1495 C PRO A 123 -7.403 -12.554 18.329 1.00 0.00 C ATOM 1496 O PRO A 123 -8.284 -13.373 18.597 1.00 0.00 O ATOM 1497 CB PRO A 123 -5.211 -11.997 19.432 1.00 0.00 C ATOM 1498 CG PRO A 123 -4.597 -10.924 18.598 1.00 0.00 C ATOM 1499 CD PRO A 123 -4.258 -11.563 17.280 1.00 0.00 C ATOM 0 HA PRO A 123 -5.914 -13.969 18.728 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -5.911 -11.581 20.156 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -4.453 -12.539 19.997 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -5.289 -10.093 18.462 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -3.705 -10.521 19.077 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -4.379 -10.863 16.453 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -3.225 -11.909 17.257 1.00 0.00 H new ATOM 1507 N GLY A 124 -7.658 -11.317 17.941 1.00 0.00 N ATOM 1508 CA GLY A 124 -9.013 -10.853 17.724 1.00 0.00 C ATOM 1509 C GLY A 124 -9.289 -10.683 16.255 1.00 0.00 C ATOM 1510 O GLY A 124 -10.385 -10.290 15.846 1.00 0.00 O ATOM 0 H GLY A 124 -6.939 -10.614 17.770 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -9.719 -11.565 18.152 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -9.165 -9.905 18.240 1.00 0.00 H new ATOM 1514 N ALA A 125 -8.260 -10.970 15.477 1.00 0.00 N ATOM 1515 CA ALA A 125 -8.306 -10.889 14.029 1.00 0.00 C ATOM 1516 C ALA A 125 -8.621 -9.473 13.562 1.00 0.00 C ATOM 1517 O ALA A 125 -9.599 -9.243 12.842 1.00 0.00 O ATOM 1518 CB ALA A 125 -9.300 -11.894 13.473 1.00 0.00 C ATOM 0 H ALA A 125 -7.355 -11.270 15.840 1.00 0.00 H new ATOM 0 HA ALA A 125 -7.319 -11.141 13.642 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -9.322 -11.820 12.386 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -9.000 -12.901 13.762 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -10.292 -11.683 13.871 1.00 0.00 H new ATOM 1524 N ASP A 126 -7.793 -8.527 13.998 1.00 0.00 N ATOM 1525 CA ASP A 126 -7.897 -7.150 13.541 1.00 0.00 C ATOM 1526 C ASP A 126 -7.566 -7.083 12.058 1.00 0.00 C ATOM 1527 O ASP A 126 -6.497 -7.513 11.620 1.00 0.00 O ATOM 1528 CB ASP A 126 -6.981 -6.219 14.357 1.00 0.00 C ATOM 1529 CG ASP A 126 -5.502 -6.542 14.227 1.00 0.00 C ATOM 1530 OD1 ASP A 126 -5.051 -7.533 14.845 1.00 0.00 O ATOM 1531 OD2 ASP A 126 -4.776 -5.792 13.537 1.00 0.00 O ATOM 0 H ASP A 126 -7.042 -8.693 14.668 1.00 0.00 H new ATOM 0 HA ASP A 126 -8.920 -6.805 13.693 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -7.148 -5.190 14.038 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -7.264 -6.276 15.408 1.00 0.00 H new ATOM 1536 N LYS A 127 -8.503 -6.585 11.279 1.00 0.00 N ATOM 1537 CA LYS A 127 -8.354 -6.589 9.839 1.00 0.00 C ATOM 1538 C LYS A 127 -7.993 -5.218 9.324 1.00 0.00 C ATOM 1539 O LYS A 127 -8.078 -4.222 10.038 1.00 0.00 O ATOM 1540 CB LYS A 127 -9.635 -7.065 9.170 1.00 0.00 C ATOM 1541 CG LYS A 127 -10.035 -8.463 9.583 1.00 0.00 C ATOM 1542 CD LYS A 127 -11.335 -8.875 8.942 1.00 0.00 C ATOM 1543 CE LYS A 127 -11.848 -10.159 9.559 1.00 0.00 C ATOM 1544 NZ LYS A 127 -12.133 -10.000 11.011 1.00 0.00 N ATOM 0 H LYS A 127 -9.373 -6.174 11.617 1.00 0.00 H new ATOM 0 HA LYS A 127 -7.544 -7.276 9.594 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -10.443 -6.375 9.414 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -9.506 -7.035 8.088 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -9.250 -9.166 9.302 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -10.131 -8.510 10.668 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -12.075 -8.084 9.066 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -11.191 -9.012 7.870 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -12.755 -10.473 9.043 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -11.111 -10.950 9.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -12.806 -10.732 11.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -11.249 -10.096 11.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -12.543 -9.060 11.183 1.00 0.00 H new ATOM 1558 N GLU A 128 -7.613 -5.176 8.069 1.00 0.00 N ATOM 1559 CA GLU A 128 -7.203 -3.942 7.445 1.00 0.00 C ATOM 1560 C GLU A 128 -8.035 -3.719 6.194 1.00 0.00 C ATOM 1561 O GLU A 128 -8.194 -4.622 5.371 1.00 0.00 O ATOM 1562 CB GLU A 128 -5.707 -3.990 7.121 1.00 0.00 C ATOM 1563 CG GLU A 128 -5.095 -2.640 6.782 1.00 0.00 C ATOM 1564 CD GLU A 128 -3.593 -2.721 6.594 1.00 0.00 C ATOM 1565 OE1 GLU A 128 -2.860 -2.711 7.607 1.00 0.00 O ATOM 1566 OE2 GLU A 128 -3.143 -2.819 5.436 1.00 0.00 O ATOM 0 H GLU A 128 -7.580 -5.990 7.456 1.00 0.00 H new ATOM 0 HA GLU A 128 -7.367 -3.106 8.125 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -5.176 -4.412 7.974 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -5.551 -4.667 6.281 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -5.553 -2.254 5.871 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -5.322 -1.930 7.578 1.00 0.00 H new ATOM 1573 N ASN A 129 -8.592 -2.534 6.091 1.00 0.00 N ATOM 1574 CA ASN A 129 -9.454 -2.165 4.985 1.00 0.00 C ATOM 1575 C ASN A 129 -8.634 -1.544 3.872 1.00 0.00 C ATOM 1576 O ASN A 129 -8.076 -0.468 4.030 1.00 0.00 O ATOM 1577 CB ASN A 129 -10.516 -1.186 5.479 1.00 0.00 C ATOM 1578 CG ASN A 129 -11.386 -0.630 4.373 1.00 0.00 C ATOM 1579 OD1 ASN A 129 -11.066 0.386 3.762 1.00 0.00 O ATOM 1580 ND2 ASN A 129 -12.511 -1.275 4.138 1.00 0.00 N ATOM 0 H ASN A 129 -8.460 -1.791 6.777 1.00 0.00 H new ATOM 0 HA ASN A 129 -9.945 -3.055 4.592 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -11.149 -1.688 6.211 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -10.026 -0.360 5.995 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -13.155 -0.934 3.425 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -12.737 -2.116 4.669 1.00 0.00 H new ATOM 1587 N ILE A 130 -8.568 -2.229 2.753 1.00 0.00 N ATOM 1588 CA ILE A 130 -7.732 -1.793 1.645 1.00 0.00 C ATOM 1589 C ILE A 130 -8.602 -1.298 0.506 1.00 0.00 C ATOM 1590 O ILE A 130 -9.363 -2.050 -0.073 1.00 0.00 O ATOM 1591 CB ILE A 130 -6.789 -2.922 1.136 1.00 0.00 C ATOM 1592 CG1 ILE A 130 -5.557 -3.062 2.034 1.00 0.00 C ATOM 1593 CG2 ILE A 130 -6.340 -2.656 -0.288 1.00 0.00 C ATOM 1594 CD1 ILE A 130 -5.856 -3.517 3.437 1.00 0.00 C ATOM 0 H ILE A 130 -9.082 -3.093 2.581 1.00 0.00 H new ATOM 0 HA ILE A 130 -7.102 -0.983 2.012 1.00 0.00 H new ATOM 0 HB ILE A 130 -7.358 -3.852 1.165 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -4.867 -3.770 1.575 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -5.044 -2.101 2.079 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -5.682 -3.460 -0.618 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -7.211 -2.608 -0.941 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -5.803 -1.708 -0.329 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -4.927 -3.589 4.002 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -6.519 -2.799 3.919 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -6.339 -4.494 3.408 1.00 0.00 H new ATOM 1606 N GLN A 131 -8.489 -0.035 0.186 1.00 0.00 N ATOM 1607 CA GLN A 131 -9.292 0.541 -0.873 1.00 0.00 C ATOM 1608 C GLN A 131 -8.398 1.150 -1.938 1.00 0.00 C ATOM 1609 O GLN A 131 -7.557 2.002 -1.648 1.00 0.00 O ATOM 1610 CB GLN A 131 -10.251 1.599 -0.322 1.00 0.00 C ATOM 1611 CG GLN A 131 -11.250 2.102 -1.356 1.00 0.00 C ATOM 1612 CD GLN A 131 -12.228 3.115 -0.796 1.00 0.00 C ATOM 1613 OE1 GLN A 131 -12.567 3.089 0.385 1.00 0.00 O ATOM 1614 NE2 GLN A 131 -12.711 4.002 -1.651 1.00 0.00 N ATOM 0 H GLN A 131 -7.851 0.618 0.640 1.00 0.00 H new ATOM 0 HA GLN A 131 -9.885 -0.257 -1.320 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -10.795 1.181 0.525 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -9.673 2.443 0.055 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -10.707 2.551 -2.188 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -11.805 1.254 -1.758 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -12.405 3.992 -2.624 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -13.389 4.696 -1.337 1.00 0.00 H new ATOM 1623 N VAL A 132 -8.559 0.687 -3.164 1.00 0.00 N ATOM 1624 CA VAL A 132 -7.834 1.261 -4.282 1.00 0.00 C ATOM 1625 C VAL A 132 -8.457 2.597 -4.660 1.00 0.00 C ATOM 1626 O VAL A 132 -9.680 2.727 -4.736 1.00 0.00 O ATOM 1627 CB VAL A 132 -7.825 0.319 -5.505 1.00 0.00 C ATOM 1628 CG1 VAL A 132 -6.956 0.885 -6.616 1.00 0.00 C ATOM 1629 CG2 VAL A 132 -7.348 -1.068 -5.112 1.00 0.00 C ATOM 0 H VAL A 132 -9.183 -0.082 -3.410 1.00 0.00 H new ATOM 0 HA VAL A 132 -6.799 1.408 -3.973 1.00 0.00 H new ATOM 0 HB VAL A 132 -8.847 0.239 -5.876 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -6.965 0.204 -7.467 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -7.345 1.856 -6.923 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -5.934 1.001 -6.255 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -7.350 -1.715 -5.989 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -6.337 -1.005 -4.710 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -8.015 -1.481 -4.355 1.00 0.00 H new ATOM 1639 N ILE A 133 -7.613 3.596 -4.844 1.00 0.00 N ATOM 1640 CA ILE A 133 -8.070 4.928 -5.195 1.00 0.00 C ATOM 1641 C ILE A 133 -7.822 5.208 -6.671 1.00 0.00 C ATOM 1642 O ILE A 133 -8.644 5.838 -7.341 1.00 0.00 O ATOM 1643 CB ILE A 133 -7.385 6.002 -4.308 1.00 0.00 C ATOM 1644 CG1 ILE A 133 -8.249 6.306 -3.082 1.00 0.00 C ATOM 1645 CG2 ILE A 133 -7.098 7.285 -5.081 1.00 0.00 C ATOM 1646 CD1 ILE A 133 -8.525 5.107 -2.204 1.00 0.00 C ATOM 0 H ILE A 133 -6.601 3.509 -4.755 1.00 0.00 H new ATOM 0 HA ILE A 133 -9.144 4.977 -5.013 1.00 0.00 H new ATOM 0 HB ILE A 133 -6.428 5.595 -3.983 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -7.755 7.073 -2.485 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -9.199 6.724 -3.416 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -6.619 8.008 -4.421 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -6.437 7.065 -5.919 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -8.033 7.701 -5.456 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -9.143 5.410 -1.359 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -9.048 4.345 -2.782 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -7.583 4.700 -1.837 1.00 0.00 H new ATOM 1658 N GLU A 134 -6.703 4.713 -7.179 1.00 0.00 N ATOM 1659 CA GLU A 134 -6.317 4.978 -8.562 1.00 0.00 C ATOM 1660 C GLU A 134 -5.198 4.039 -8.991 1.00 0.00 C ATOM 1661 O GLU A 134 -4.023 4.307 -8.747 1.00 0.00 O ATOM 1662 CB GLU A 134 -5.863 6.438 -8.712 1.00 0.00 C ATOM 1663 CG GLU A 134 -5.543 6.853 -10.138 1.00 0.00 C ATOM 1664 CD GLU A 134 -6.750 6.818 -11.056 1.00 0.00 C ATOM 1665 OE1 GLU A 134 -7.202 5.713 -11.416 1.00 0.00 O ATOM 1666 OE2 GLU A 134 -7.240 7.902 -11.438 1.00 0.00 O ATOM 0 H GLU A 134 -6.048 4.129 -6.660 1.00 0.00 H new ATOM 0 HA GLU A 134 -7.182 4.806 -9.203 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -6.645 7.090 -8.324 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -4.979 6.596 -8.094 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -5.129 7.861 -10.132 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -4.772 6.194 -10.537 1.00 0.00 H new ATOM 1673 N THR A 135 -5.556 2.942 -9.629 1.00 0.00 N ATOM 1674 CA THR A 135 -4.573 1.952 -10.023 1.00 0.00 C ATOM 1675 C THR A 135 -4.315 1.991 -11.528 1.00 0.00 C ATOM 1676 O THR A 135 -4.749 1.115 -12.280 1.00 0.00 O ATOM 1677 CB THR A 135 -4.986 0.529 -9.581 1.00 0.00 C ATOM 1678 OG1 THR A 135 -4.099 -0.447 -10.137 1.00 0.00 O ATOM 1679 CG2 THR A 135 -6.419 0.212 -9.982 1.00 0.00 C ATOM 0 H THR A 135 -6.517 2.714 -9.885 1.00 0.00 H new ATOM 0 HA THR A 135 -3.644 2.205 -9.511 1.00 0.00 H new ATOM 0 HB THR A 135 -4.922 0.494 -8.493 1.00 0.00 H new ATOM 0 HG1 THR A 135 -4.212 -1.299 -9.665 1.00 0.00 H new ATOM 0 HG21 THR A 135 -6.674 -0.796 -9.655 1.00 0.00 H new ATOM 0 HG22 THR A 135 -7.095 0.927 -9.513 1.00 0.00 H new ATOM 0 HG23 THR A 135 -6.516 0.277 -11.066 1.00 0.00 H new ATOM 1687 N ASP A 136 -3.615 3.018 -11.971 1.00 0.00 N ATOM 1688 CA ASP A 136 -3.170 3.080 -13.353 1.00 0.00 C ATOM 1689 C ASP A 136 -1.986 2.148 -13.537 1.00 0.00 C ATOM 1690 O ASP A 136 -0.838 2.570 -13.448 1.00 0.00 O ATOM 1691 CB ASP A 136 -2.777 4.499 -13.761 1.00 0.00 C ATOM 1692 CG ASP A 136 -3.959 5.430 -13.901 1.00 0.00 C ATOM 1693 OD1 ASP A 136 -4.818 5.182 -14.773 1.00 0.00 O ATOM 1694 OD2 ASP A 136 -4.026 6.419 -13.148 1.00 0.00 O ATOM 0 H ASP A 136 -3.343 3.817 -11.399 1.00 0.00 H new ATOM 0 HA ASP A 136 -3.998 2.772 -13.991 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -2.089 4.905 -13.020 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -2.239 4.461 -14.708 1.00 0.00 H new ATOM 1699 N TYR A 137 -2.285 0.882 -13.791 1.00 0.00 N ATOM 1700 CA TYR A 137 -1.282 -0.186 -13.897 1.00 0.00 C ATOM 1701 C TYR A 137 -0.140 0.148 -14.861 1.00 0.00 C ATOM 1702 O TYR A 137 0.940 -0.437 -14.780 1.00 0.00 O ATOM 1703 CB TYR A 137 -1.965 -1.487 -14.330 1.00 0.00 C ATOM 1704 CG TYR A 137 -3.340 -1.277 -14.934 1.00 0.00 C ATOM 1705 CD1 TYR A 137 -3.491 -0.832 -16.241 1.00 0.00 C ATOM 1706 CD2 TYR A 137 -4.485 -1.514 -14.186 1.00 0.00 C ATOM 1707 CE1 TYR A 137 -4.746 -0.631 -16.785 1.00 0.00 C ATOM 1708 CE2 TYR A 137 -5.742 -1.314 -14.721 1.00 0.00 C ATOM 1709 CZ TYR A 137 -5.868 -0.874 -16.021 1.00 0.00 C ATOM 1710 OH TYR A 137 -7.120 -0.673 -16.558 1.00 0.00 O ATOM 0 H TYR A 137 -3.241 0.556 -13.932 1.00 0.00 H new ATOM 0 HA TYR A 137 -0.832 -0.299 -12.910 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -1.332 -1.996 -15.057 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -2.053 -2.146 -13.467 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -2.614 -0.640 -16.842 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -4.391 -1.861 -13.168 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -4.847 -0.285 -17.803 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -6.622 -1.501 -14.124 1.00 0.00 H new ATOM 0 HH TYR A 137 -7.802 -0.891 -15.889 1.00 0.00 H new ATOM 1720 N VAL A 138 -0.372 1.095 -15.756 1.00 0.00 N ATOM 1721 CA VAL A 138 0.632 1.486 -16.735 1.00 0.00 C ATOM 1722 C VAL A 138 1.616 2.514 -16.171 1.00 0.00 C ATOM 1723 O VAL A 138 2.504 2.986 -16.883 1.00 0.00 O ATOM 1724 CB VAL A 138 -0.025 2.059 -18.003 1.00 0.00 C ATOM 1725 CG1 VAL A 138 -0.794 0.971 -18.730 1.00 0.00 C ATOM 1726 CG2 VAL A 138 -0.937 3.224 -17.655 1.00 0.00 C ATOM 0 H VAL A 138 -1.250 1.609 -15.825 1.00 0.00 H new ATOM 0 HA VAL A 138 1.185 0.581 -16.988 1.00 0.00 H new ATOM 0 HB VAL A 138 0.758 2.431 -18.664 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -1.255 1.388 -19.626 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -0.111 0.170 -19.012 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -1.569 0.573 -18.075 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -1.392 3.615 -18.565 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -1.719 2.884 -16.976 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -0.355 4.010 -17.174 1.00 0.00 H new ATOM 1736 N LYS A 139 1.460 2.863 -14.895 1.00 0.00 N ATOM 1737 CA LYS A 139 2.315 3.863 -14.272 1.00 0.00 C ATOM 1738 C LYS A 139 2.426 3.686 -12.751 1.00 0.00 C ATOM 1739 O LYS A 139 3.534 3.680 -12.216 1.00 0.00 O ATOM 1740 CB LYS A 139 1.814 5.269 -14.622 1.00 0.00 C ATOM 1741 CG LYS A 139 0.313 5.435 -14.477 1.00 0.00 C ATOM 1742 CD LYS A 139 -0.207 6.632 -15.252 1.00 0.00 C ATOM 1743 CE LYS A 139 0.211 7.942 -14.624 1.00 0.00 C ATOM 1744 NZ LYS A 139 -0.429 9.099 -15.303 1.00 0.00 N ATOM 0 H LYS A 139 0.751 2.468 -14.277 1.00 0.00 H new ATOM 0 HA LYS A 139 3.320 3.726 -14.671 1.00 0.00 H new ATOM 0 HB2 LYS A 139 2.315 5.994 -13.980 1.00 0.00 H new ATOM 0 HB3 LYS A 139 2.099 5.502 -15.648 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -0.187 4.532 -14.828 1.00 0.00 H new ATOM 0 HG3 LYS A 139 0.062 5.549 -13.423 1.00 0.00 H new ATOM 0 HD2 LYS A 139 0.162 6.588 -16.277 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -1.295 6.586 -15.303 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -0.059 7.943 -13.568 1.00 0.00 H new ATOM 0 HE3 LYS A 139 1.295 8.042 -14.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -0.121 9.982 -14.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -0.151 9.111 -16.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -1.463 9.015 -15.232 1.00 0.00 H new ATOM 1758 N PHE A 140 1.298 3.529 -12.051 1.00 0.00 N ATOM 1759 CA PHE A 140 1.328 3.464 -10.588 1.00 0.00 C ATOM 1760 C PHE A 140 0.030 2.908 -10.007 1.00 0.00 C ATOM 1761 O PHE A 140 -0.865 2.489 -10.734 1.00 0.00 O ATOM 1762 CB PHE A 140 1.582 4.858 -9.999 1.00 0.00 C ATOM 1763 CG PHE A 140 0.364 5.751 -9.936 1.00 0.00 C ATOM 1764 CD1 PHE A 140 -0.476 5.918 -11.028 1.00 0.00 C ATOM 1765 CD2 PHE A 140 0.069 6.431 -8.769 1.00 0.00 C ATOM 1766 CE1 PHE A 140 -1.581 6.744 -10.947 1.00 0.00 C ATOM 1767 CE2 PHE A 140 -1.032 7.255 -8.688 1.00 0.00 C ATOM 1768 CZ PHE A 140 -1.857 7.412 -9.777 1.00 0.00 C ATOM 0 H PHE A 140 0.369 3.446 -12.465 1.00 0.00 H new ATOM 0 HA PHE A 140 2.139 2.787 -10.318 1.00 0.00 H new ATOM 0 HB2 PHE A 140 1.984 4.744 -8.992 1.00 0.00 H new ATOM 0 HB3 PHE A 140 2.349 5.354 -10.594 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -0.264 5.397 -11.950 1.00 0.00 H new ATOM 0 HD2 PHE A 140 0.711 6.315 -7.908 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -2.228 6.865 -11.803 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -1.248 7.778 -7.768 1.00 0.00 H new ATOM 0 HZ PHE A 140 -2.720 8.058 -9.714 1.00 0.00 H new ATOM 1778 N ALA A 141 -0.054 2.922 -8.686 1.00 0.00 N ATOM 1779 CA ALA A 141 -1.257 2.513 -7.982 1.00 0.00 C ATOM 1780 C ALA A 141 -1.386 3.253 -6.653 1.00 0.00 C ATOM 1781 O ALA A 141 -0.519 3.154 -5.783 1.00 0.00 O ATOM 1782 CB ALA A 141 -1.261 1.009 -7.751 1.00 0.00 C ATOM 0 H ALA A 141 0.707 3.216 -8.074 1.00 0.00 H new ATOM 0 HA ALA A 141 -2.114 2.770 -8.604 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -2.171 0.725 -7.222 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -1.223 0.493 -8.711 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -0.392 0.730 -7.154 1.00 0.00 H new ATOM 1788 N LEU A 142 -2.465 4.005 -6.511 1.00 0.00 N ATOM 1789 CA LEU A 142 -2.778 4.675 -5.260 1.00 0.00 C ATOM 1790 C LEU A 142 -3.638 3.771 -4.404 1.00 0.00 C ATOM 1791 O LEU A 142 -4.795 3.489 -4.745 1.00 0.00 O ATOM 1792 CB LEU A 142 -3.515 5.991 -5.510 1.00 0.00 C ATOM 1793 CG LEU A 142 -2.654 7.137 -6.031 1.00 0.00 C ATOM 1794 CD1 LEU A 142 -3.527 8.312 -6.441 1.00 0.00 C ATOM 1795 CD2 LEU A 142 -1.644 7.574 -4.981 1.00 0.00 C ATOM 0 H LEU A 142 -3.144 4.167 -7.254 1.00 0.00 H new ATOM 0 HA LEU A 142 -1.843 4.897 -4.746 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -4.317 5.808 -6.225 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -3.985 6.307 -4.578 1.00 0.00 H new ATOM 0 HG LEU A 142 -2.109 6.782 -6.906 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -2.897 9.122 -6.810 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -4.213 7.998 -7.227 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -4.097 8.660 -5.579 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -1.041 8.392 -5.375 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -2.170 7.908 -4.087 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -0.996 6.735 -4.728 1.00 0.00 H new ATOM 1807 N VAL A 143 -3.069 3.315 -3.302 1.00 0.00 N ATOM 1808 CA VAL A 143 -3.738 2.371 -2.432 1.00 0.00 C ATOM 1809 C VAL A 143 -3.891 2.936 -1.022 1.00 0.00 C ATOM 1810 O VAL A 143 -2.931 3.394 -0.401 1.00 0.00 O ATOM 1811 CB VAL A 143 -2.986 1.020 -2.397 1.00 0.00 C ATOM 1812 CG1 VAL A 143 -1.515 1.216 -2.075 1.00 0.00 C ATOM 1813 CG2 VAL A 143 -3.632 0.057 -1.411 1.00 0.00 C ATOM 0 H VAL A 143 -2.137 3.588 -2.989 1.00 0.00 H new ATOM 0 HA VAL A 143 -4.735 2.196 -2.838 1.00 0.00 H new ATOM 0 HB VAL A 143 -3.055 0.580 -3.392 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -1.014 0.248 -2.058 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -1.057 1.848 -2.836 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -1.416 1.693 -1.100 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -3.082 -0.884 -1.408 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -3.612 0.492 -0.412 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -4.665 -0.127 -1.706 1.00 0.00 H new ATOM 1823 N LEU A 144 -5.118 2.927 -0.547 1.00 0.00 N ATOM 1824 CA LEU A 144 -5.438 3.352 0.800 1.00 0.00 C ATOM 1825 C LEU A 144 -5.733 2.118 1.635 1.00 0.00 C ATOM 1826 O LEU A 144 -6.350 1.178 1.144 1.00 0.00 O ATOM 1827 CB LEU A 144 -6.659 4.268 0.755 1.00 0.00 C ATOM 1828 CG LEU A 144 -6.463 5.670 1.315 1.00 0.00 C ATOM 1829 CD1 LEU A 144 -7.740 6.467 1.143 1.00 0.00 C ATOM 1830 CD2 LEU A 144 -6.061 5.613 2.779 1.00 0.00 C ATOM 0 H LEU A 144 -5.927 2.623 -1.088 1.00 0.00 H new ATOM 0 HA LEU A 144 -4.604 3.898 1.242 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -6.985 4.355 -0.281 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -7.469 3.788 1.305 1.00 0.00 H new ATOM 0 HG LEU A 144 -5.659 6.162 0.767 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -7.599 7.471 1.544 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -7.989 6.531 0.084 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -8.552 5.973 1.677 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -5.926 6.626 3.159 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -6.841 5.112 3.351 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -5.127 5.061 2.878 1.00 0.00 H new ATOM 1842 N SER A 145 -5.269 2.085 2.868 1.00 0.00 N ATOM 1843 CA SER A 145 -5.517 0.929 3.716 1.00 0.00 C ATOM 1844 C SER A 145 -5.653 1.337 5.183 1.00 0.00 C ATOM 1845 O SER A 145 -4.721 1.847 5.800 1.00 0.00 O ATOM 1846 CB SER A 145 -4.413 -0.117 3.533 1.00 0.00 C ATOM 1847 OG SER A 145 -4.182 -0.370 2.157 1.00 0.00 O ATOM 0 H SER A 145 -4.726 2.831 3.303 1.00 0.00 H new ATOM 0 HA SER A 145 -6.464 0.482 3.412 1.00 0.00 H new ATOM 0 HB2 SER A 145 -3.493 0.232 4.002 1.00 0.00 H new ATOM 0 HB3 SER A 145 -4.696 -1.042 4.035 1.00 0.00 H new ATOM 0 HG SER A 145 -3.462 -1.028 2.062 1.00 0.00 H new ATOM 1853 N LEU A 146 -6.839 1.111 5.721 1.00 0.00 N ATOM 1854 CA LEU A 146 -7.167 1.496 7.084 1.00 0.00 C ATOM 1855 C LEU A 146 -7.342 0.266 7.964 1.00 0.00 C ATOM 1856 O LEU A 146 -8.317 -0.470 7.828 1.00 0.00 O ATOM 1857 CB LEU A 146 -8.447 2.320 7.118 1.00 0.00 C ATOM 1858 CG LEU A 146 -8.341 3.759 6.616 1.00 0.00 C ATOM 1859 CD1 LEU A 146 -8.077 3.826 5.122 1.00 0.00 C ATOM 1860 CD2 LEU A 146 -9.603 4.482 6.965 1.00 0.00 C ATOM 0 H LEU A 146 -7.604 0.654 5.224 1.00 0.00 H new ATOM 0 HA LEU A 146 -6.342 2.097 7.465 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -9.201 1.805 6.523 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -8.812 2.342 8.145 1.00 0.00 H new ATOM 0 HG LEU A 146 -7.490 4.236 7.102 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -8.009 4.868 4.811 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -7.140 3.318 4.895 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -8.892 3.340 4.586 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -9.542 5.512 6.613 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -10.450 3.986 6.491 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -9.738 4.476 8.047 1.00 0.00 H new ATOM 1872 N ARG A 147 -6.431 0.074 8.895 1.00 0.00 N ATOM 1873 CA ARG A 147 -6.419 -1.122 9.718 1.00 0.00 C ATOM 1874 C ARG A 147 -7.250 -0.920 10.974 1.00 0.00 C ATOM 1875 O ARG A 147 -6.960 -0.050 11.792 1.00 0.00 O ATOM 1876 CB ARG A 147 -4.984 -1.468 10.100 1.00 0.00 C ATOM 1877 CG ARG A 147 -4.872 -2.679 11.004 1.00 0.00 C ATOM 1878 CD ARG A 147 -3.433 -2.931 11.404 1.00 0.00 C ATOM 1879 NE ARG A 147 -2.578 -3.160 10.242 1.00 0.00 N ATOM 1880 CZ ARG A 147 -1.466 -3.889 10.263 1.00 0.00 C ATOM 1881 NH1 ARG A 147 -1.080 -4.496 11.379 1.00 0.00 N ATOM 1882 NH2 ARG A 147 -0.755 -4.021 9.152 1.00 0.00 N ATOM 0 H ARG A 147 -5.683 0.735 9.103 1.00 0.00 H new ATOM 0 HA ARG A 147 -6.852 -1.942 9.145 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -4.409 -1.648 9.192 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -4.533 -0.610 10.598 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -5.479 -2.528 11.896 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -5.269 -3.556 10.493 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -3.058 -2.077 11.968 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -3.386 -3.796 12.066 1.00 0.00 H new ATOM 0 HE ARG A 147 -2.852 -2.733 9.357 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -1.638 -4.405 12.228 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -0.226 -5.053 11.387 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -1.063 -3.566 8.293 1.00 0.00 H new ATOM 0 HH22 ARG A 147 0.100 -4.578 9.157 1.00 0.00 H new ATOM 1896 N GLN A 148 -8.287 -1.722 11.116 1.00 0.00 N ATOM 1897 CA GLN A 148 -9.150 -1.653 12.270 1.00 0.00 C ATOM 1898 C GLN A 148 -8.583 -2.512 13.385 1.00 0.00 C ATOM 1899 O GLN A 148 -8.635 -3.741 13.318 1.00 0.00 O ATOM 1900 CB GLN A 148 -10.538 -2.147 11.889 1.00 0.00 C ATOM 1901 CG GLN A 148 -11.096 -1.470 10.656 1.00 0.00 C ATOM 1902 CD GLN A 148 -12.543 -1.822 10.407 1.00 0.00 C ATOM 1903 OE1 GLN A 148 -12.848 -2.779 9.696 1.00 0.00 O ATOM 1904 NE2 GLN A 148 -13.441 -1.059 11.005 1.00 0.00 N ATOM 0 H GLN A 148 -8.551 -2.435 10.436 1.00 0.00 H new ATOM 0 HA GLN A 148 -9.216 -0.622 12.617 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -10.499 -3.223 11.718 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -11.217 -1.981 12.725 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -11.002 -0.390 10.765 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -10.502 -1.756 9.788 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -13.140 -0.276 11.585 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -14.435 -1.253 10.886 1.00 0.00 H new ATOM 1913 N ALA A 149 -8.065 -1.871 14.417 1.00 0.00 N ATOM 1914 CA ALA A 149 -7.428 -2.592 15.499 1.00 0.00 C ATOM 1915 C ALA A 149 -8.076 -2.265 16.836 1.00 0.00 C ATOM 1916 O ALA A 149 -9.055 -1.515 16.896 1.00 0.00 O ATOM 1917 CB ALA A 149 -5.940 -2.279 15.531 1.00 0.00 C ATOM 0 H ALA A 149 -8.074 -0.857 14.527 1.00 0.00 H new ATOM 0 HA ALA A 149 -7.559 -3.660 15.322 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -5.471 -2.826 16.348 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -5.485 -2.577 14.586 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -5.796 -1.209 15.681 1.00 0.00 H new ATOM 1923 N SER A 150 -7.528 -2.830 17.896 1.00 0.00 N ATOM 1924 CA SER A 150 -8.065 -2.654 19.232 1.00 0.00 C ATOM 1925 C SER A 150 -7.889 -1.219 19.714 1.00 0.00 C ATOM 1926 O SER A 150 -8.867 -0.502 19.940 1.00 0.00 O ATOM 1927 CB SER A 150 -7.335 -3.594 20.177 1.00 0.00 C ATOM 1928 OG SER A 150 -7.254 -4.899 19.625 1.00 0.00 O ATOM 0 H SER A 150 -6.699 -3.423 17.855 1.00 0.00 H new ATOM 0 HA SER A 150 -9.132 -2.877 19.213 1.00 0.00 H new ATOM 0 HB2 SER A 150 -6.332 -3.214 20.373 1.00 0.00 H new ATOM 0 HB3 SER A 150 -7.855 -3.631 21.134 1.00 0.00 H new ATOM 0 HG SER A 150 -6.779 -5.489 20.247 1.00 0.00 H new ATOM 1934 N ASN A 151 -6.632 -0.808 19.840 1.00 0.00 N ATOM 1935 CA ASN A 151 -6.290 0.483 20.419 1.00 0.00 C ATOM 1936 C ASN A 151 -6.846 1.633 19.595 1.00 0.00 C ATOM 1937 O ASN A 151 -7.206 2.678 20.139 1.00 0.00 O ATOM 1938 CB ASN A 151 -4.770 0.631 20.546 1.00 0.00 C ATOM 1939 CG ASN A 151 -4.154 -0.375 21.488 1.00 0.00 C ATOM 1940 OD1 ASN A 151 -4.769 -0.801 22.465 1.00 0.00 O ATOM 1941 ND2 ASN A 151 -2.926 -0.761 21.198 1.00 0.00 N ATOM 0 H ASN A 151 -5.826 -1.359 19.545 1.00 0.00 H new ATOM 0 HA ASN A 151 -6.742 0.522 21.410 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -4.317 0.522 19.561 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -4.537 1.637 20.895 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -2.450 -1.438 21.794 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -2.453 -0.382 20.378 1.00 0.00 H new ATOM 1948 N GLN A 152 -6.930 1.433 18.286 1.00 0.00 N ATOM 1949 CA GLN A 152 -7.353 2.502 17.382 1.00 0.00 C ATOM 1950 C GLN A 152 -7.504 1.995 15.952 1.00 0.00 C ATOM 1951 O GLN A 152 -7.162 0.851 15.646 1.00 0.00 O ATOM 1952 CB GLN A 152 -6.332 3.643 17.401 1.00 0.00 C ATOM 1953 CG GLN A 152 -4.970 3.236 16.871 1.00 0.00 C ATOM 1954 CD GLN A 152 -3.989 4.391 16.809 1.00 0.00 C ATOM 1955 OE1 GLN A 152 -4.378 5.546 16.640 1.00 0.00 O ATOM 1956 NE2 GLN A 152 -2.709 4.086 16.932 1.00 0.00 N ATOM 0 H GLN A 152 -6.713 0.549 17.826 1.00 0.00 H new ATOM 0 HA GLN A 152 -8.322 2.862 17.729 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -6.713 4.473 16.806 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -6.223 4.007 18.423 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -4.559 2.451 17.506 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -5.086 2.811 15.874 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -2.427 3.116 17.071 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -2.003 4.821 16.888 1.00 0.00 H new ATOM 1965 N ASN A 153 -8.034 2.853 15.090 1.00 0.00 N ATOM 1966 CA ASN A 153 -8.063 2.591 13.659 1.00 0.00 C ATOM 1967 C ASN A 153 -6.904 3.299 12.996 1.00 0.00 C ATOM 1968 O ASN A 153 -6.670 4.490 13.210 1.00 0.00 O ATOM 1969 CB ASN A 153 -9.382 3.048 13.038 1.00 0.00 C ATOM 1970 CG ASN A 153 -9.414 2.912 11.524 1.00 0.00 C ATOM 1971 OD1 ASN A 153 -8.969 3.800 10.794 1.00 0.00 O ATOM 1972 ND2 ASN A 153 -9.976 1.814 11.044 1.00 0.00 N ATOM 0 H ASN A 153 -8.452 3.743 15.361 1.00 0.00 H new ATOM 0 HA ASN A 153 -7.976 1.516 13.502 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -10.198 2.465 13.465 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -9.560 4.089 13.306 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -10.053 1.679 10.036 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -10.332 1.102 11.682 1.00 0.00 H new ATOM 1979 N ILE A 154 -6.177 2.552 12.203 1.00 0.00 N ATOM 1980 CA ILE A 154 -4.991 3.060 11.555 1.00 0.00 C ATOM 1981 C ILE A 154 -5.278 3.461 10.115 1.00 0.00 C ATOM 1982 O ILE A 154 -5.531 2.618 9.265 1.00 0.00 O ATOM 1983 CB ILE A 154 -3.838 2.031 11.576 1.00 0.00 C ATOM 1984 CG1 ILE A 154 -3.276 1.843 12.990 1.00 0.00 C ATOM 1985 CG2 ILE A 154 -2.732 2.452 10.621 1.00 0.00 C ATOM 1986 CD1 ILE A 154 -4.130 0.978 13.886 1.00 0.00 C ATOM 0 H ILE A 154 -6.389 1.578 11.988 1.00 0.00 H new ATOM 0 HA ILE A 154 -4.683 3.940 12.119 1.00 0.00 H new ATOM 0 HB ILE A 154 -4.244 1.074 11.248 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -2.282 1.402 12.918 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -3.157 2.822 13.455 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -1.928 1.716 10.648 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -3.131 2.517 9.609 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -2.343 3.425 10.921 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -3.661 0.896 14.867 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -5.117 1.427 13.992 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -4.228 -0.015 13.447 1.00 0.00 H new ATOM 1998 N THR A 155 -5.247 4.751 9.851 1.00 0.00 N ATOM 1999 CA THR A 155 -5.354 5.243 8.497 1.00 0.00 C ATOM 2000 C THR A 155 -3.978 5.264 7.854 1.00 0.00 C ATOM 2001 O THR A 155 -3.116 6.055 8.241 1.00 0.00 O ATOM 2002 CB THR A 155 -5.954 6.651 8.457 1.00 0.00 C ATOM 2003 OG1 THR A 155 -7.188 6.673 9.192 1.00 0.00 O ATOM 2004 CG2 THR A 155 -6.198 7.063 7.019 1.00 0.00 C ATOM 0 H THR A 155 -5.148 5.478 10.560 1.00 0.00 H new ATOM 0 HA THR A 155 -6.017 4.575 7.947 1.00 0.00 H new ATOM 0 HB THR A 155 -5.256 7.353 8.913 1.00 0.00 H new ATOM 0 HG1 THR A 155 -7.568 7.576 9.166 1.00 0.00 H new ATOM 0 HG21 THR A 155 -6.625 8.066 6.995 1.00 0.00 H new ATOM 0 HG22 THR A 155 -5.254 7.058 6.474 1.00 0.00 H new ATOM 0 HG23 THR A 155 -6.891 6.363 6.552 1.00 0.00 H new ATOM 2012 N ARG A 156 -3.770 4.380 6.896 1.00 0.00 N ATOM 2013 CA ARG A 156 -2.487 4.269 6.228 1.00 0.00 C ATOM 2014 C ARG A 156 -2.669 4.371 4.723 1.00 0.00 C ATOM 2015 O ARG A 156 -3.669 3.916 4.174 1.00 0.00 O ATOM 2016 CB ARG A 156 -1.814 2.950 6.599 1.00 0.00 C ATOM 2017 CG ARG A 156 -0.444 2.762 5.964 1.00 0.00 C ATOM 2018 CD ARG A 156 0.207 1.458 6.396 1.00 0.00 C ATOM 2019 NE ARG A 156 0.496 1.427 7.832 1.00 0.00 N ATOM 2020 CZ ARG A 156 1.085 0.401 8.448 1.00 0.00 C ATOM 2021 NH1 ARG A 156 1.405 -0.691 7.767 1.00 0.00 N ATOM 2022 NH2 ARG A 156 1.350 0.454 9.747 1.00 0.00 N ATOM 0 H ARG A 156 -4.477 3.725 6.562 1.00 0.00 H new ATOM 0 HA ARG A 156 -1.846 5.088 6.554 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -1.713 2.896 7.683 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -2.460 2.125 6.298 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -0.542 2.777 4.879 1.00 0.00 H new ATOM 0 HG3 ARG A 156 0.201 3.597 6.237 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -0.450 0.626 6.142 1.00 0.00 H new ATOM 0 HD3 ARG A 156 1.133 1.315 5.839 1.00 0.00 H new ATOM 0 HE ARG A 156 0.232 2.237 8.393 1.00 0.00 H new ATOM 0 HH11 ARG A 156 1.201 -0.748 6.769 1.00 0.00 H new ATOM 0 HH12 ARG A 156 1.855 -1.474 8.241 1.00 0.00 H new ATOM 0 HH21 ARG A 156 1.103 1.285 10.284 1.00 0.00 H new ATOM 0 HH22 ARG A 156 1.801 -0.336 10.208 1.00 0.00 H new ATOM 2036 N VAL A 157 -1.713 4.996 4.064 1.00 0.00 N ATOM 2037 CA VAL A 157 -1.806 5.258 2.639 1.00 0.00 C ATOM 2038 C VAL A 157 -0.494 4.884 1.960 1.00 0.00 C ATOM 2039 O VAL A 157 0.579 5.147 2.505 1.00 0.00 O ATOM 2040 CB VAL A 157 -2.105 6.751 2.381 1.00 0.00 C ATOM 2041 CG1 VAL A 157 -2.963 6.925 1.153 1.00 0.00 C ATOM 2042 CG2 VAL A 157 -2.774 7.401 3.582 1.00 0.00 C ATOM 0 H VAL A 157 -0.854 5.335 4.497 1.00 0.00 H new ATOM 0 HA VAL A 157 -2.618 4.657 2.229 1.00 0.00 H new ATOM 0 HB VAL A 157 -1.149 7.248 2.214 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -3.159 7.985 0.993 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -2.444 6.517 0.286 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -3.907 6.398 1.291 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -2.970 8.451 3.365 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -3.715 6.893 3.794 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -2.118 7.326 4.449 1.00 0.00 H new ATOM 2052 N SER A 158 -0.563 4.266 0.786 1.00 0.00 N ATOM 2053 CA SER A 158 0.646 3.857 0.094 1.00 0.00 C ATOM 2054 C SER A 158 0.602 4.262 -1.379 1.00 0.00 C ATOM 2055 O SER A 158 -0.464 4.306 -2.000 1.00 0.00 O ATOM 2056 CB SER A 158 0.840 2.346 0.226 1.00 0.00 C ATOM 2057 OG SER A 158 2.211 1.999 0.142 1.00 0.00 O ATOM 0 H SER A 158 -1.432 4.041 0.302 1.00 0.00 H new ATOM 0 HA SER A 158 1.492 4.366 0.556 1.00 0.00 H new ATOM 0 HB2 SER A 158 0.433 2.006 1.178 1.00 0.00 H new ATOM 0 HB3 SER A 158 0.283 1.835 -0.559 1.00 0.00 H new ATOM 0 HG SER A 158 2.752 2.814 0.092 1.00 0.00 H new ATOM 2063 N LEU A 159 1.769 4.583 -1.917 1.00 0.00 N ATOM 2064 CA LEU A 159 1.915 4.911 -3.326 1.00 0.00 C ATOM 2065 C LEU A 159 2.759 3.839 -3.991 1.00 0.00 C ATOM 2066 O LEU A 159 3.971 3.787 -3.788 1.00 0.00 O ATOM 2067 CB LEU A 159 2.604 6.266 -3.497 1.00 0.00 C ATOM 2068 CG LEU A 159 2.087 7.142 -4.641 1.00 0.00 C ATOM 2069 CD1 LEU A 159 3.122 8.191 -5.006 1.00 0.00 C ATOM 2070 CD2 LEU A 159 1.701 6.325 -5.861 1.00 0.00 C ATOM 0 H LEU A 159 2.641 4.623 -1.389 1.00 0.00 H new ATOM 0 HA LEU A 159 0.927 4.961 -3.783 1.00 0.00 H new ATOM 0 HB2 LEU A 159 2.503 6.823 -2.565 1.00 0.00 H new ATOM 0 HB3 LEU A 159 3.669 6.093 -3.651 1.00 0.00 H new ATOM 0 HG LEU A 159 1.182 7.638 -4.290 1.00 0.00 H new ATOM 0 HD11 LEU A 159 2.743 8.808 -5.821 1.00 0.00 H new ATOM 0 HD12 LEU A 159 3.325 8.820 -4.139 1.00 0.00 H new ATOM 0 HD13 LEU A 159 4.043 7.700 -5.321 1.00 0.00 H new ATOM 0 HD21 LEU A 159 1.340 6.990 -6.645 1.00 0.00 H new ATOM 0 HD22 LEU A 159 2.571 5.777 -6.222 1.00 0.00 H new ATOM 0 HD23 LEU A 159 0.914 5.620 -5.593 1.00 0.00 H new ATOM 2082 N LEU A 160 2.125 2.984 -4.763 1.00 0.00 N ATOM 2083 CA LEU A 160 2.823 1.880 -5.394 1.00 0.00 C ATOM 2084 C LEU A 160 3.124 2.192 -6.852 1.00 0.00 C ATOM 2085 O LEU A 160 2.425 2.985 -7.484 1.00 0.00 O ATOM 2086 CB LEU A 160 1.998 0.597 -5.258 1.00 0.00 C ATOM 2087 CG LEU A 160 2.295 -0.237 -4.006 1.00 0.00 C ATOM 2088 CD1 LEU A 160 2.338 0.639 -2.766 1.00 0.00 C ATOM 2089 CD2 LEU A 160 1.246 -1.318 -3.827 1.00 0.00 C ATOM 0 H LEU A 160 1.127 3.030 -4.970 1.00 0.00 H new ATOM 0 HA LEU A 160 3.777 1.731 -4.889 1.00 0.00 H new ATOM 0 HB2 LEU A 160 0.941 0.862 -5.257 1.00 0.00 H new ATOM 0 HB3 LEU A 160 2.171 -0.023 -6.138 1.00 0.00 H new ATOM 0 HG LEU A 160 3.272 -0.702 -4.140 1.00 0.00 H new ATOM 0 HD11 LEU A 160 2.550 0.023 -1.892 1.00 0.00 H new ATOM 0 HD12 LEU A 160 3.119 1.391 -2.878 1.00 0.00 H new ATOM 0 HD13 LEU A 160 1.375 1.133 -2.636 1.00 0.00 H new ATOM 0 HD21 LEU A 160 1.472 -1.900 -2.934 1.00 0.00 H new ATOM 0 HD22 LEU A 160 0.264 -0.858 -3.721 1.00 0.00 H new ATOM 0 HD23 LEU A 160 1.247 -1.974 -4.698 1.00 0.00 H new ATOM 2101 N GLY A 161 4.183 1.590 -7.370 1.00 0.00 N ATOM 2102 CA GLY A 161 4.579 1.827 -8.741 1.00 0.00 C ATOM 2103 C GLY A 161 5.296 0.638 -9.344 1.00 0.00 C ATOM 2104 O GLY A 161 5.565 -0.346 -8.656 1.00 0.00 O ATOM 0 H GLY A 161 4.779 0.937 -6.861 1.00 0.00 H new ATOM 0 HA2 GLY A 161 3.696 2.057 -9.337 1.00 0.00 H new ATOM 0 HA3 GLY A 161 5.229 2.701 -8.783 1.00 0.00 H new ATOM 2108 N ARG A 162 5.608 0.737 -10.628 1.00 0.00 N ATOM 2109 CA ARG A 162 6.274 -0.343 -11.354 1.00 0.00 C ATOM 2110 C ARG A 162 7.742 -0.414 -10.963 1.00 0.00 C ATOM 2111 O ARG A 162 8.339 -1.489 -10.908 1.00 0.00 O ATOM 2112 CB ARG A 162 6.173 -0.094 -12.856 1.00 0.00 C ATOM 2113 CG ARG A 162 4.760 0.164 -13.342 1.00 0.00 C ATOM 2114 CD ARG A 162 4.771 1.037 -14.583 1.00 0.00 C ATOM 2115 NE ARG A 162 5.402 2.332 -14.317 1.00 0.00 N ATOM 2116 CZ ARG A 162 5.752 3.205 -15.259 1.00 0.00 C ATOM 2117 NH1 ARG A 162 5.565 2.919 -16.542 1.00 0.00 N ATOM 2118 NH2 ARG A 162 6.305 4.362 -14.912 1.00 0.00 N ATOM 0 H ARG A 162 5.410 1.561 -11.196 1.00 0.00 H new ATOM 0 HA ARG A 162 5.786 -1.284 -11.100 1.00 0.00 H new ATOM 0 HB2 ARG A 162 6.798 0.761 -13.116 1.00 0.00 H new ATOM 0 HB3 ARG A 162 6.577 -0.957 -13.385 1.00 0.00 H new ATOM 0 HG2 ARG A 162 4.267 -0.783 -13.562 1.00 0.00 H new ATOM 0 HG3 ARG A 162 4.182 0.649 -12.555 1.00 0.00 H new ATOM 0 HD2 ARG A 162 5.306 0.527 -15.384 1.00 0.00 H new ATOM 0 HD3 ARG A 162 3.749 1.192 -14.930 1.00 0.00 H new ATOM 0 HE ARG A 162 5.585 2.581 -13.345 1.00 0.00 H new ATOM 0 HH11 ARG A 162 5.151 2.026 -16.810 1.00 0.00 H new ATOM 0 HH12 ARG A 162 5.835 3.592 -17.259 1.00 0.00 H new ATOM 0 HH21 ARG A 162 6.460 4.578 -13.927 1.00 0.00 H new ATOM 0 HH22 ARG A 162 6.575 5.034 -15.630 1.00 0.00 H new ATOM 2132 N ASP A 163 8.314 0.749 -10.699 1.00 0.00 N ATOM 2133 CA ASP A 163 9.719 0.867 -10.350 1.00 0.00 C ATOM 2134 C ASP A 163 9.873 1.818 -9.173 1.00 0.00 C ATOM 2135 O ASP A 163 8.898 2.423 -8.728 1.00 0.00 O ATOM 2136 CB ASP A 163 10.528 1.373 -11.545 1.00 0.00 C ATOM 2137 CG ASP A 163 10.166 2.790 -11.929 1.00 0.00 C ATOM 2138 OD1 ASP A 163 9.157 2.982 -12.640 1.00 0.00 O ATOM 2139 OD2 ASP A 163 10.891 3.720 -11.530 1.00 0.00 O ATOM 0 H ASP A 163 7.816 1.639 -10.721 1.00 0.00 H new ATOM 0 HA ASP A 163 10.098 -0.116 -10.071 1.00 0.00 H new ATOM 0 HB2 ASP A 163 11.591 1.324 -11.307 1.00 0.00 H new ATOM 0 HB3 ASP A 163 10.361 0.715 -12.398 1.00 0.00 H new ATOM 2144 N TRP A 164 11.097 1.960 -8.686 1.00 0.00 N ATOM 2145 CA TRP A 164 11.341 2.682 -7.446 1.00 0.00 C ATOM 2146 C TRP A 164 11.716 4.149 -7.666 1.00 0.00 C ATOM 2147 O TRP A 164 12.037 4.847 -6.707 1.00 0.00 O ATOM 2148 CB TRP A 164 12.427 1.980 -6.623 1.00 0.00 C ATOM 2149 CG TRP A 164 13.697 1.699 -7.374 1.00 0.00 C ATOM 2150 CD1 TRP A 164 14.165 2.343 -8.485 1.00 0.00 C ATOM 2151 CD2 TRP A 164 14.673 0.702 -7.053 1.00 0.00 C ATOM 2152 NE1 TRP A 164 15.359 1.801 -8.877 1.00 0.00 N ATOM 2153 CE2 TRP A 164 15.695 0.795 -8.014 1.00 0.00 C ATOM 2154 CE3 TRP A 164 14.782 -0.263 -6.046 1.00 0.00 C ATOM 2155 CZ2 TRP A 164 16.808 -0.035 -8.000 1.00 0.00 C ATOM 2156 CZ3 TRP A 164 15.890 -1.087 -6.033 1.00 0.00 C ATOM 2157 CH2 TRP A 164 16.891 -0.969 -7.005 1.00 0.00 C ATOM 0 H TRP A 164 11.936 1.585 -9.130 1.00 0.00 H new ATOM 0 HA TRP A 164 10.400 2.676 -6.896 1.00 0.00 H new ATOM 0 HB2 TRP A 164 12.662 2.596 -5.755 1.00 0.00 H new ATOM 0 HB3 TRP A 164 12.027 1.039 -6.246 1.00 0.00 H new ATOM 0 HD1 TRP A 164 13.665 3.161 -8.982 1.00 0.00 H new ATOM 0 HE1 TRP A 164 15.909 2.099 -9.682 1.00 0.00 H new ATOM 0 HE3 TRP A 164 14.014 -0.362 -5.293 1.00 0.00 H new ATOM 0 HZ2 TRP A 164 17.581 0.054 -8.749 1.00 0.00 H new ATOM 0 HZ3 TRP A 164 15.986 -1.835 -5.260 1.00 0.00 H new ATOM 0 HH2 TRP A 164 17.745 -1.629 -6.968 1.00 0.00 H new ATOM 2168 N LYS A 165 11.675 4.626 -8.901 1.00 0.00 N ATOM 2169 CA LYS A 165 11.987 6.026 -9.165 1.00 0.00 C ATOM 2170 C LYS A 165 10.899 6.674 -10.014 1.00 0.00 C ATOM 2171 O LYS A 165 11.056 6.893 -11.217 1.00 0.00 O ATOM 2172 CB LYS A 165 13.373 6.176 -9.810 1.00 0.00 C ATOM 2173 CG LYS A 165 13.621 5.272 -11.006 1.00 0.00 C ATOM 2174 CD LYS A 165 15.039 5.435 -11.527 1.00 0.00 C ATOM 2175 CE LYS A 165 15.327 4.504 -12.694 1.00 0.00 C ATOM 2176 NZ LYS A 165 14.516 4.840 -13.894 1.00 0.00 N ATOM 0 H LYS A 165 11.433 4.076 -9.725 1.00 0.00 H new ATOM 0 HA LYS A 165 12.017 6.551 -8.210 1.00 0.00 H new ATOM 0 HB2 LYS A 165 13.502 7.212 -10.123 1.00 0.00 H new ATOM 0 HB3 LYS A 165 14.133 5.973 -9.055 1.00 0.00 H new ATOM 0 HG2 LYS A 165 13.451 4.233 -10.723 1.00 0.00 H new ATOM 0 HG3 LYS A 165 12.910 5.507 -11.798 1.00 0.00 H new ATOM 0 HD2 LYS A 165 15.194 6.468 -11.840 1.00 0.00 H new ATOM 0 HD3 LYS A 165 15.746 5.237 -10.722 1.00 0.00 H new ATOM 0 HE2 LYS A 165 16.386 4.558 -12.947 1.00 0.00 H new ATOM 0 HE3 LYS A 165 15.122 3.476 -12.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 14.828 4.259 -14.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 13.512 4.650 -13.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 14.639 5.846 -14.126 1.00 0.00 H new ATOM 2190 N ILE A 166 9.790 6.989 -9.367 1.00 0.00 N ATOM 2191 CA ILE A 166 8.636 7.553 -10.046 1.00 0.00 C ATOM 2192 C ILE A 166 8.639 9.081 -9.922 1.00 0.00 C ATOM 2193 O ILE A 166 9.263 9.637 -9.015 1.00 0.00 O ATOM 2194 CB ILE A 166 7.328 6.954 -9.478 1.00 0.00 C ATOM 2195 CG1 ILE A 166 6.189 7.089 -10.485 1.00 0.00 C ATOM 2196 CG2 ILE A 166 6.956 7.606 -8.157 1.00 0.00 C ATOM 2197 CD1 ILE A 166 4.986 6.250 -10.134 1.00 0.00 C ATOM 0 H ILE A 166 9.664 6.862 -8.363 1.00 0.00 H new ATOM 0 HA ILE A 166 8.693 7.297 -11.104 1.00 0.00 H new ATOM 0 HB ILE A 166 7.498 5.893 -9.293 1.00 0.00 H new ATOM 0 HG12 ILE A 166 5.889 8.135 -10.547 1.00 0.00 H new ATOM 0 HG13 ILE A 166 6.549 6.801 -11.473 1.00 0.00 H new ATOM 0 HG21 ILE A 166 6.033 7.165 -7.781 1.00 0.00 H new ATOM 0 HG22 ILE A 166 7.756 7.445 -7.434 1.00 0.00 H new ATOM 0 HG23 ILE A 166 6.813 8.676 -8.307 1.00 0.00 H new ATOM 0 HD11 ILE A 166 4.212 6.390 -10.888 1.00 0.00 H new ATOM 0 HD12 ILE A 166 5.273 5.199 -10.100 1.00 0.00 H new ATOM 0 HD13 ILE A 166 4.603 6.553 -9.160 1.00 0.00 H new ATOM 2209 N THR A 167 7.950 9.749 -10.839 1.00 0.00 N ATOM 2210 CA THR A 167 7.981 11.205 -10.913 1.00 0.00 C ATOM 2211 C THR A 167 7.067 11.841 -9.870 1.00 0.00 C ATOM 2212 O THR A 167 6.104 11.226 -9.401 1.00 0.00 O ATOM 2213 CB THR A 167 7.559 11.691 -12.318 1.00 0.00 C ATOM 2214 OG1 THR A 167 7.581 13.122 -12.380 1.00 0.00 O ATOM 2215 CG2 THR A 167 6.163 11.202 -12.655 1.00 0.00 C ATOM 0 H THR A 167 7.361 9.305 -11.544 1.00 0.00 H new ATOM 0 HA THR A 167 9.007 11.512 -10.712 1.00 0.00 H new ATOM 0 HB THR A 167 8.268 11.285 -13.040 1.00 0.00 H new ATOM 0 HG1 THR A 167 7.313 13.415 -13.276 1.00 0.00 H new ATOM 0 HG21 THR A 167 5.884 11.554 -13.648 1.00 0.00 H new ATOM 0 HG22 THR A 167 6.145 10.112 -12.638 1.00 0.00 H new ATOM 0 HG23 THR A 167 5.455 11.587 -11.921 1.00 0.00 H new ATOM 2223 N HIS A 168 7.367 13.094 -9.542 1.00 0.00 N ATOM 2224 CA HIS A 168 6.580 13.868 -8.593 1.00 0.00 C ATOM 2225 C HIS A 168 5.198 14.152 -9.160 1.00 0.00 C ATOM 2226 O HIS A 168 4.255 14.379 -8.411 1.00 0.00 O ATOM 2227 CB HIS A 168 7.294 15.174 -8.235 1.00 0.00 C ATOM 2228 CG HIS A 168 6.572 16.017 -7.214 1.00 0.00 C ATOM 2229 ND1 HIS A 168 6.652 17.390 -7.182 1.00 0.00 N ATOM 2230 CD2 HIS A 168 5.747 15.672 -6.191 1.00 0.00 C ATOM 2231 CE1 HIS A 168 5.911 17.851 -6.191 1.00 0.00 C ATOM 2232 NE2 HIS A 168 5.349 16.831 -5.573 1.00 0.00 N ATOM 0 H HIS A 168 8.164 13.600 -9.928 1.00 0.00 H new ATOM 0 HA HIS A 168 6.467 13.282 -7.681 1.00 0.00 H new ATOM 0 HB2 HIS A 168 8.289 14.939 -7.856 1.00 0.00 H new ATOM 0 HB3 HIS A 168 7.429 15.761 -9.143 1.00 0.00 H new ATOM 0 HD2 HIS A 168 5.457 14.669 -5.915 1.00 0.00 H new ATOM 0 HE1 HIS A 168 5.786 18.891 -5.930 1.00 0.00 H new ATOM 0 HE2 HIS A 168 4.723 16.893 -4.770 1.00 0.00 H new ATOM 2241 N LYS A 169 5.081 14.141 -10.480 1.00 0.00 N ATOM 2242 CA LYS A 169 3.785 14.303 -11.121 1.00 0.00 C ATOM 2243 C LYS A 169 2.829 13.238 -10.599 1.00 0.00 C ATOM 2244 O LYS A 169 1.682 13.518 -10.254 1.00 0.00 O ATOM 2245 CB LYS A 169 3.925 14.169 -12.639 1.00 0.00 C ATOM 2246 CG LYS A 169 2.623 14.367 -13.396 1.00 0.00 C ATOM 2247 CD LYS A 169 2.765 13.996 -14.862 1.00 0.00 C ATOM 2248 CE LYS A 169 2.955 12.497 -15.045 1.00 0.00 C ATOM 2249 NZ LYS A 169 3.013 12.118 -16.482 1.00 0.00 N ATOM 0 H LYS A 169 5.863 14.022 -11.124 1.00 0.00 H new ATOM 0 HA LYS A 169 3.394 15.294 -10.891 1.00 0.00 H new ATOM 0 HB2 LYS A 169 4.654 14.898 -12.993 1.00 0.00 H new ATOM 0 HB3 LYS A 169 4.323 13.181 -12.872 1.00 0.00 H new ATOM 0 HG2 LYS A 169 1.841 13.759 -12.941 1.00 0.00 H new ATOM 0 HG3 LYS A 169 2.308 15.407 -13.312 1.00 0.00 H new ATOM 0 HD2 LYS A 169 1.879 14.320 -15.407 1.00 0.00 H new ATOM 0 HD3 LYS A 169 3.615 14.526 -15.291 1.00 0.00 H new ATOM 0 HE2 LYS A 169 3.874 12.184 -14.549 1.00 0.00 H new ATOM 0 HE3 LYS A 169 2.135 11.965 -14.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 3.143 11.089 -16.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 2.126 12.394 -16.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 3.811 12.606 -16.938 1.00 0.00 H new ATOM 2263 N THR A 170 3.326 12.016 -10.540 1.00 0.00 N ATOM 2264 CA THR A 170 2.576 10.900 -10.004 1.00 0.00 C ATOM 2265 C THR A 170 2.532 10.939 -8.469 1.00 0.00 C ATOM 2266 O THR A 170 1.512 10.613 -7.858 1.00 0.00 O ATOM 2267 CB THR A 170 3.180 9.579 -10.504 1.00 0.00 C ATOM 2268 OG1 THR A 170 3.150 9.556 -11.938 1.00 0.00 O ATOM 2269 CG2 THR A 170 2.424 8.386 -9.969 1.00 0.00 C ATOM 0 H THR A 170 4.262 11.771 -10.863 1.00 0.00 H new ATOM 0 HA THR A 170 1.548 10.974 -10.358 1.00 0.00 H new ATOM 0 HB THR A 170 4.207 9.518 -10.145 1.00 0.00 H new ATOM 0 HG1 THR A 170 3.536 8.715 -12.260 1.00 0.00 H new ATOM 0 HG21 THR A 170 2.879 7.469 -10.343 1.00 0.00 H new ATOM 0 HG22 THR A 170 2.461 8.391 -8.880 1.00 0.00 H new ATOM 0 HG23 THR A 170 1.386 8.436 -10.297 1.00 0.00 H new ATOM 2277 N ILE A 171 3.637 11.365 -7.856 1.00 0.00 N ATOM 2278 CA ILE A 171 3.730 11.472 -6.396 1.00 0.00 C ATOM 2279 C ILE A 171 2.666 12.423 -5.848 1.00 0.00 C ATOM 2280 O ILE A 171 2.080 12.178 -4.793 1.00 0.00 O ATOM 2281 CB ILE A 171 5.131 11.973 -5.958 1.00 0.00 C ATOM 2282 CG1 ILE A 171 6.207 10.927 -6.268 1.00 0.00 C ATOM 2283 CG2 ILE A 171 5.146 12.316 -4.478 1.00 0.00 C ATOM 2284 CD1 ILE A 171 6.239 9.769 -5.292 1.00 0.00 C ATOM 0 H ILE A 171 4.485 11.643 -8.349 1.00 0.00 H new ATOM 0 HA ILE A 171 3.565 10.474 -5.990 1.00 0.00 H new ATOM 0 HB ILE A 171 5.353 12.877 -6.525 1.00 0.00 H new ATOM 0 HG12 ILE A 171 6.042 10.538 -7.273 1.00 0.00 H new ATOM 0 HG13 ILE A 171 7.182 11.414 -6.271 1.00 0.00 H new ATOM 0 HG21 ILE A 171 6.139 12.665 -4.195 1.00 0.00 H new ATOM 0 HG22 ILE A 171 4.416 13.100 -4.279 1.00 0.00 H new ATOM 0 HG23 ILE A 171 4.894 11.429 -3.896 1.00 0.00 H new ATOM 0 HD11 ILE A 171 7.027 9.073 -5.579 1.00 0.00 H new ATOM 0 HD12 ILE A 171 6.436 10.145 -4.288 1.00 0.00 H new ATOM 0 HD13 ILE A 171 5.278 9.255 -5.305 1.00 0.00 H new ATOM 2296 N ASP A 172 2.408 13.494 -6.589 1.00 0.00 N ATOM 2297 CA ASP A 172 1.480 14.540 -6.167 1.00 0.00 C ATOM 2298 C ASP A 172 0.082 13.981 -5.894 1.00 0.00 C ATOM 2299 O ASP A 172 -0.639 14.476 -5.026 1.00 0.00 O ATOM 2300 CB ASP A 172 1.412 15.634 -7.234 1.00 0.00 C ATOM 2301 CG ASP A 172 0.528 16.794 -6.828 1.00 0.00 C ATOM 2302 OD1 ASP A 172 0.949 17.591 -5.962 1.00 0.00 O ATOM 2303 OD2 ASP A 172 -0.590 16.916 -7.374 1.00 0.00 O ATOM 0 H ASP A 172 2.835 13.663 -7.500 1.00 0.00 H new ATOM 0 HA ASP A 172 1.853 14.963 -5.234 1.00 0.00 H new ATOM 0 HB2 ASP A 172 2.418 16.002 -7.435 1.00 0.00 H new ATOM 0 HB3 ASP A 172 1.038 15.206 -8.164 1.00 0.00 H new ATOM 2308 N ARG A 173 -0.290 12.936 -6.624 1.00 0.00 N ATOM 2309 CA ARG A 173 -1.598 12.313 -6.453 1.00 0.00 C ATOM 2310 C ARG A 173 -1.689 11.588 -5.114 1.00 0.00 C ATOM 2311 O ARG A 173 -2.758 11.512 -4.508 1.00 0.00 O ATOM 2312 CB ARG A 173 -1.889 11.350 -7.600 1.00 0.00 C ATOM 2313 CG ARG A 173 -2.133 12.059 -8.916 1.00 0.00 C ATOM 2314 CD ARG A 173 -2.469 11.082 -10.027 1.00 0.00 C ATOM 2315 NE ARG A 173 -2.770 11.771 -11.279 1.00 0.00 N ATOM 2316 CZ ARG A 173 -3.885 11.581 -11.982 1.00 0.00 C ATOM 2317 NH1 ARG A 173 -4.798 10.710 -11.562 1.00 0.00 N ATOM 2318 NH2 ARG A 173 -4.084 12.258 -13.105 1.00 0.00 N ATOM 0 H ARG A 173 0.294 12.503 -7.339 1.00 0.00 H new ATOM 0 HA ARG A 173 -2.349 13.103 -6.463 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -1.050 10.663 -7.713 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -2.763 10.748 -7.350 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -2.949 12.772 -8.799 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -1.247 12.631 -9.191 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -1.631 10.401 -10.179 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -3.324 10.474 -9.731 1.00 0.00 H new ATOM 0 HE ARG A 173 -2.085 12.437 -11.636 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -4.645 10.186 -10.700 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -5.651 10.566 -12.102 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -3.383 12.924 -13.430 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -4.938 12.113 -13.644 1.00 0.00 H new ATOM 2332 N PHE A 174 -0.563 11.063 -4.655 1.00 0.00 N ATOM 2333 CA PHE A 174 -0.503 10.421 -3.351 1.00 0.00 C ATOM 2334 C PHE A 174 -0.570 11.476 -2.257 1.00 0.00 C ATOM 2335 O PHE A 174 -1.156 11.258 -1.195 1.00 0.00 O ATOM 2336 CB PHE A 174 0.776 9.607 -3.214 1.00 0.00 C ATOM 2337 CG PHE A 174 1.005 9.047 -1.837 1.00 0.00 C ATOM 2338 CD1 PHE A 174 0.118 8.140 -1.285 1.00 0.00 C ATOM 2339 CD2 PHE A 174 2.107 9.438 -1.096 1.00 0.00 C ATOM 2340 CE1 PHE A 174 0.327 7.630 -0.020 1.00 0.00 C ATOM 2341 CE2 PHE A 174 2.321 8.932 0.172 1.00 0.00 C ATOM 2342 CZ PHE A 174 1.429 8.027 0.710 1.00 0.00 C ATOM 0 H PHE A 174 0.320 11.069 -5.165 1.00 0.00 H new ATOM 0 HA PHE A 174 -1.353 9.746 -3.253 1.00 0.00 H new ATOM 0 HB2 PHE A 174 0.748 8.784 -3.929 1.00 0.00 H new ATOM 0 HB3 PHE A 174 1.624 10.236 -3.484 1.00 0.00 H new ATOM 0 HD1 PHE A 174 -0.748 7.828 -1.850 1.00 0.00 H new ATOM 0 HD2 PHE A 174 2.807 10.146 -1.514 1.00 0.00 H new ATOM 0 HE1 PHE A 174 -0.371 6.921 0.399 1.00 0.00 H new ATOM 0 HE2 PHE A 174 3.184 9.244 0.741 1.00 0.00 H new ATOM 0 HZ PHE A 174 1.593 7.630 1.701 1.00 0.00 H new ATOM 2352 N ILE A 175 0.036 12.622 -2.537 1.00 0.00 N ATOM 2353 CA ILE A 175 0.011 13.751 -1.631 1.00 0.00 C ATOM 2354 C ILE A 175 -1.430 14.132 -1.332 1.00 0.00 C ATOM 2355 O ILE A 175 -1.810 14.323 -0.176 1.00 0.00 O ATOM 2356 CB ILE A 175 0.747 14.967 -2.233 1.00 0.00 C ATOM 2357 CG1 ILE A 175 2.177 14.594 -2.640 1.00 0.00 C ATOM 2358 CG2 ILE A 175 0.756 16.118 -1.250 1.00 0.00 C ATOM 2359 CD1 ILE A 175 3.028 14.094 -1.495 1.00 0.00 C ATOM 0 H ILE A 175 0.556 12.790 -3.398 1.00 0.00 H new ATOM 0 HA ILE A 175 0.520 13.461 -0.712 1.00 0.00 H new ATOM 0 HB ILE A 175 0.212 15.281 -3.129 1.00 0.00 H new ATOM 0 HG12 ILE A 175 2.136 13.826 -3.412 1.00 0.00 H new ATOM 0 HG13 ILE A 175 2.658 15.466 -3.083 1.00 0.00 H new ATOM 0 HG21 ILE A 175 1.279 16.968 -1.689 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -0.269 16.404 -1.016 1.00 0.00 H new ATOM 0 HG23 ILE A 175 1.265 15.812 -0.336 1.00 0.00 H new ATOM 0 HD11 ILE A 175 4.025 13.851 -1.862 1.00 0.00 H new ATOM 0 HD12 ILE A 175 3.101 14.868 -0.731 1.00 0.00 H new ATOM 0 HD13 ILE A 175 2.572 13.202 -1.065 1.00 0.00 H new ATOM 2371 N ALA A 176 -2.230 14.201 -2.389 1.00 0.00 N ATOM 2372 CA ALA A 176 -3.646 14.511 -2.271 1.00 0.00 C ATOM 2373 C ALA A 176 -4.342 13.543 -1.322 1.00 0.00 C ATOM 2374 O ALA A 176 -5.144 13.959 -0.485 1.00 0.00 O ATOM 2375 CB ALA A 176 -4.302 14.474 -3.640 1.00 0.00 C ATOM 0 H ALA A 176 -1.916 14.044 -3.347 1.00 0.00 H new ATOM 0 HA ALA A 176 -3.744 15.515 -1.857 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -5.362 14.707 -3.542 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -3.828 15.208 -4.291 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -4.188 13.480 -4.071 1.00 0.00 H new ATOM 2381 N LEU A 177 -4.021 12.253 -1.442 1.00 0.00 N ATOM 2382 CA LEU A 177 -4.572 11.250 -0.548 1.00 0.00 C ATOM 2383 C LEU A 177 -4.267 11.595 0.902 1.00 0.00 C ATOM 2384 O LEU A 177 -5.160 11.635 1.738 1.00 0.00 O ATOM 2385 CB LEU A 177 -4.002 9.866 -0.857 1.00 0.00 C ATOM 2386 CG LEU A 177 -4.338 9.285 -2.228 1.00 0.00 C ATOM 2387 CD1 LEU A 177 -4.019 7.801 -2.247 1.00 0.00 C ATOM 2388 CD2 LEU A 177 -5.793 9.521 -2.580 1.00 0.00 C ATOM 0 H LEU A 177 -3.384 11.886 -2.149 1.00 0.00 H new ATOM 0 HA LEU A 177 -5.651 11.237 -0.701 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -2.917 9.914 -0.763 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -4.357 9.172 -0.095 1.00 0.00 H new ATOM 0 HG LEU A 177 -3.730 9.791 -2.978 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -4.260 7.390 -3.227 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -2.958 7.654 -2.043 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -4.609 7.292 -1.485 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -6.003 9.097 -3.562 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -6.430 9.044 -1.835 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -5.994 10.592 -2.597 1.00 0.00 H new ATOM 2400 N THR A 178 -3.006 11.872 1.189 1.00 0.00 N ATOM 2401 CA THR A 178 -2.582 12.113 2.559 1.00 0.00 C ATOM 2402 C THR A 178 -3.291 13.338 3.132 1.00 0.00 C ATOM 2403 O THR A 178 -3.607 13.391 4.321 1.00 0.00 O ATOM 2404 CB THR A 178 -1.052 12.277 2.667 1.00 0.00 C ATOM 2405 OG1 THR A 178 -0.624 13.504 2.066 1.00 0.00 O ATOM 2406 CG2 THR A 178 -0.345 11.121 2.000 1.00 0.00 C ATOM 0 H THR A 178 -2.261 11.936 0.496 1.00 0.00 H new ATOM 0 HA THR A 178 -2.860 11.237 3.145 1.00 0.00 H new ATOM 0 HB THR A 178 -0.796 12.294 3.726 1.00 0.00 H new ATOM 0 HG1 THR A 178 -1.179 13.695 1.281 1.00 0.00 H new ATOM 0 HG21 THR A 178 0.733 11.255 2.087 1.00 0.00 H new ATOM 0 HG22 THR A 178 -0.635 10.189 2.485 1.00 0.00 H new ATOM 0 HG23 THR A 178 -0.622 11.084 0.947 1.00 0.00 H new ATOM 2414 N LYS A 179 -3.561 14.309 2.266 1.00 0.00 N ATOM 2415 CA LYS A 179 -4.238 15.527 2.670 1.00 0.00 C ATOM 2416 C LYS A 179 -5.674 15.215 3.078 1.00 0.00 C ATOM 2417 O LYS A 179 -6.131 15.611 4.150 1.00 0.00 O ATOM 2418 CB LYS A 179 -4.231 16.539 1.520 1.00 0.00 C ATOM 2419 CG LYS A 179 -2.839 16.905 1.023 1.00 0.00 C ATOM 2420 CD LYS A 179 -1.939 17.372 2.152 1.00 0.00 C ATOM 2421 CE LYS A 179 -0.536 17.694 1.658 1.00 0.00 C ATOM 2422 NZ LYS A 179 -0.526 18.793 0.653 1.00 0.00 N ATOM 0 H LYS A 179 -3.318 14.272 1.276 1.00 0.00 H new ATOM 0 HA LYS A 179 -3.711 15.956 3.522 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -4.807 16.132 0.689 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -4.739 17.447 1.846 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -2.389 16.041 0.534 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -2.917 17.691 0.272 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -2.372 18.256 2.620 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -1.886 16.599 2.919 1.00 0.00 H new ATOM 0 HE2 LYS A 179 0.089 17.975 2.506 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -0.094 16.800 1.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 0.454 19.090 0.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -0.954 18.457 -0.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -1.072 19.600 1.016 1.00 0.00 H new ATOM 2436 N THR A 180 -6.368 14.477 2.220 1.00 0.00 N ATOM 2437 CA THR A 180 -7.760 14.116 2.452 1.00 0.00 C ATOM 2438 C THR A 180 -7.900 13.130 3.610 1.00 0.00 C ATOM 2439 O THR A 180 -8.921 13.101 4.300 1.00 0.00 O ATOM 2440 CB THR A 180 -8.367 13.508 1.179 1.00 0.00 C ATOM 2441 OG1 THR A 180 -7.598 12.375 0.749 1.00 0.00 O ATOM 2442 CG2 THR A 180 -8.404 14.536 0.063 1.00 0.00 C ATOM 0 H THR A 180 -5.983 14.114 1.348 1.00 0.00 H new ATOM 0 HA THR A 180 -8.298 15.027 2.716 1.00 0.00 H new ATOM 0 HB THR A 180 -9.384 13.190 1.410 1.00 0.00 H new ATOM 0 HG1 THR A 180 -6.786 12.306 1.293 1.00 0.00 H new ATOM 0 HG21 THR A 180 -8.837 14.087 -0.831 1.00 0.00 H new ATOM 0 HG22 THR A 180 -9.011 15.387 0.372 1.00 0.00 H new ATOM 0 HG23 THR A 180 -7.391 14.873 -0.155 1.00 0.00 H new ATOM 2450 N GLN A 181 -6.856 12.337 3.824 1.00 0.00 N ATOM 2451 CA GLN A 181 -6.835 11.347 4.897 1.00 0.00 C ATOM 2452 C GLN A 181 -6.501 11.999 6.233 1.00 0.00 C ATOM 2453 O GLN A 181 -6.360 11.317 7.249 1.00 0.00 O ATOM 2454 CB GLN A 181 -5.837 10.231 4.566 1.00 0.00 C ATOM 2455 CG GLN A 181 -6.460 9.056 3.824 1.00 0.00 C ATOM 2456 CD GLN A 181 -7.350 9.478 2.669 1.00 0.00 C ATOM 2457 OE1 GLN A 181 -8.534 9.741 2.846 1.00 0.00 O ATOM 2458 NE2 GLN A 181 -6.794 9.520 1.472 1.00 0.00 N ATOM 0 H GLN A 181 -6.005 12.361 3.263 1.00 0.00 H new ATOM 0 HA GLN A 181 -7.829 10.908 4.983 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -5.030 10.645 3.962 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -5.389 9.869 5.492 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -5.666 8.412 3.445 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -7.045 8.461 4.526 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -5.805 9.295 1.361 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -7.353 9.777 0.659 1.00 0.00 H new ATOM 2467 N ASN A 182 -6.376 13.328 6.208 1.00 0.00 N ATOM 2468 CA ASN A 182 -6.161 14.129 7.408 1.00 0.00 C ATOM 2469 C ASN A 182 -4.839 13.774 8.064 1.00 0.00 C ATOM 2470 O ASN A 182 -4.730 13.709 9.289 1.00 0.00 O ATOM 2471 CB ASN A 182 -7.322 13.948 8.392 1.00 0.00 C ATOM 2472 CG ASN A 182 -8.620 14.528 7.875 1.00 0.00 C ATOM 2473 OD1 ASN A 182 -8.635 15.558 7.195 1.00 0.00 O ATOM 2474 ND2 ASN A 182 -9.720 13.859 8.174 1.00 0.00 N ATOM 0 H ASN A 182 -6.422 13.878 5.350 1.00 0.00 H new ATOM 0 HA ASN A 182 -6.121 15.178 7.115 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -7.459 12.886 8.595 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -7.068 14.424 9.339 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -10.625 14.190 7.840 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -9.664 13.012 8.739 1.00 0.00 H new ATOM 2481 N LEU A 183 -3.832 13.548 7.233 1.00 0.00 N ATOM 2482 CA LEU A 183 -2.513 13.188 7.713 1.00 0.00 C ATOM 2483 C LEU A 183 -1.638 14.427 7.815 1.00 0.00 C ATOM 2484 O LEU A 183 -2.091 15.545 7.568 1.00 0.00 O ATOM 2485 CB LEU A 183 -1.864 12.177 6.770 1.00 0.00 C ATOM 2486 CG LEU A 183 -2.719 10.960 6.423 1.00 0.00 C ATOM 2487 CD1 LEU A 183 -1.912 9.974 5.604 1.00 0.00 C ATOM 2488 CD2 LEU A 183 -3.264 10.296 7.680 1.00 0.00 C ATOM 0 H LEU A 183 -3.908 13.609 6.218 1.00 0.00 H new ATOM 0 HA LEU A 183 -2.614 12.738 8.701 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -1.598 12.688 5.845 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -0.935 11.830 7.221 1.00 0.00 H new ATOM 0 HG LEU A 183 -3.570 11.296 5.830 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -2.531 9.110 5.362 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -1.580 10.452 4.683 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -1.044 9.649 6.177 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -3.869 9.433 7.402 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -2.435 9.971 8.309 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -3.879 11.008 8.230 1.00 0.00 H new ATOM 2500 N THR A 184 -0.386 14.219 8.175 1.00 0.00 N ATOM 2501 CA THR A 184 0.550 15.310 8.350 1.00 0.00 C ATOM 2502 C THR A 184 1.728 15.131 7.399 1.00 0.00 C ATOM 2503 O THR A 184 2.065 14.004 7.034 1.00 0.00 O ATOM 2504 CB THR A 184 1.054 15.352 9.804 1.00 0.00 C ATOM 2505 OG1 THR A 184 1.945 14.258 10.043 1.00 0.00 O ATOM 2506 CG2 THR A 184 -0.114 15.262 10.776 1.00 0.00 C ATOM 0 H THR A 184 0.008 13.295 8.353 1.00 0.00 H new ATOM 0 HA THR A 184 0.045 16.250 8.127 1.00 0.00 H new ATOM 0 HB THR A 184 1.577 16.296 9.958 1.00 0.00 H new ATOM 0 HG1 THR A 184 2.263 14.292 10.969 1.00 0.00 H new ATOM 0 HG21 THR A 184 0.261 15.293 11.799 1.00 0.00 H new ATOM 0 HG22 THR A 184 -0.790 16.101 10.611 1.00 0.00 H new ATOM 0 HG23 THR A 184 -0.651 14.327 10.614 1.00 0.00 H new ATOM 2514 N LYS A 185 2.351 16.239 7.004 1.00 0.00 N ATOM 2515 CA LYS A 185 3.452 16.207 6.041 1.00 0.00 C ATOM 2516 C LYS A 185 4.642 15.419 6.591 1.00 0.00 C ATOM 2517 O LYS A 185 5.439 14.862 5.833 1.00 0.00 O ATOM 2518 CB LYS A 185 3.886 17.629 5.674 1.00 0.00 C ATOM 2519 CG LYS A 185 4.958 17.669 4.599 1.00 0.00 C ATOM 2520 CD LYS A 185 5.421 19.084 4.303 1.00 0.00 C ATOM 2521 CE LYS A 185 6.516 19.089 3.250 1.00 0.00 C ATOM 2522 NZ LYS A 185 7.063 20.450 3.013 1.00 0.00 N ATOM 0 H LYS A 185 2.112 17.173 7.336 1.00 0.00 H new ATOM 0 HA LYS A 185 3.095 15.704 5.142 1.00 0.00 H new ATOM 0 HB2 LYS A 185 3.017 18.190 5.332 1.00 0.00 H new ATOM 0 HB3 LYS A 185 4.258 18.130 6.568 1.00 0.00 H new ATOM 0 HG2 LYS A 185 5.811 17.068 4.916 1.00 0.00 H new ATOM 0 HG3 LYS A 185 4.571 17.217 3.686 1.00 0.00 H new ATOM 0 HD2 LYS A 185 4.577 19.682 3.958 1.00 0.00 H new ATOM 0 HD3 LYS A 185 5.789 19.549 5.218 1.00 0.00 H new ATOM 0 HE2 LYS A 185 7.322 18.425 3.564 1.00 0.00 H new ATOM 0 HE3 LYS A 185 6.120 18.691 2.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 7.807 20.404 2.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 6.301 21.079 2.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 7.465 20.821 3.897 1.00 0.00 H new ATOM 2536 N ASN A 186 4.757 15.383 7.913 1.00 0.00 N ATOM 2537 CA ASN A 186 5.790 14.599 8.585 1.00 0.00 C ATOM 2538 C ASN A 186 5.607 13.113 8.304 1.00 0.00 C ATOM 2539 O ASN A 186 6.576 12.356 8.201 1.00 0.00 O ATOM 2540 CB ASN A 186 5.737 14.843 10.098 1.00 0.00 C ATOM 2541 CG ASN A 186 6.657 13.923 10.876 1.00 0.00 C ATOM 2542 OD1 ASN A 186 7.830 14.232 11.082 1.00 0.00 O ATOM 2543 ND2 ASN A 186 6.129 12.790 11.326 1.00 0.00 N ATOM 0 H ASN A 186 4.142 15.892 8.547 1.00 0.00 H new ATOM 0 HA ASN A 186 6.760 14.914 8.200 1.00 0.00 H new ATOM 0 HB2 ASN A 186 6.008 15.879 10.304 1.00 0.00 H new ATOM 0 HB3 ASN A 186 4.714 14.706 10.448 1.00 0.00 H new ATOM 0 HD21 ASN A 186 6.701 12.139 11.864 1.00 0.00 H new ATOM 0 HD22 ASN A 186 5.152 12.571 11.133 1.00 0.00 H new ATOM 2550 N ASN A 187 4.356 12.714 8.152 1.00 0.00 N ATOM 2551 CA ASN A 187 3.998 11.311 8.007 1.00 0.00 C ATOM 2552 C ASN A 187 4.107 10.859 6.557 1.00 0.00 C ATOM 2553 O ASN A 187 3.775 9.724 6.226 1.00 0.00 O ATOM 2554 CB ASN A 187 2.581 11.086 8.543 1.00 0.00 C ATOM 2555 CG ASN A 187 2.519 11.201 10.062 1.00 0.00 C ATOM 2556 OD1 ASN A 187 3.391 11.804 10.692 1.00 0.00 O ATOM 2557 ND2 ASN A 187 1.476 10.648 10.660 1.00 0.00 N ATOM 0 H ASN A 187 3.560 13.351 8.125 1.00 0.00 H new ATOM 0 HA ASN A 187 4.699 10.711 8.587 1.00 0.00 H new ATOM 0 HB2 ASN A 187 1.905 11.815 8.097 1.00 0.00 H new ATOM 0 HB3 ASN A 187 2.231 10.099 8.240 1.00 0.00 H new ATOM 0 HD21 ASN A 187 1.375 10.713 11.673 1.00 0.00 H new ATOM 0 HD22 ASN A 187 0.773 10.156 10.108 1.00 0.00 H new ATOM 2564 N LEU A 188 4.577 11.754 5.700 1.00 0.00 N ATOM 2565 CA LEU A 188 4.811 11.428 4.301 1.00 0.00 C ATOM 2566 C LEU A 188 6.214 10.859 4.124 1.00 0.00 C ATOM 2567 O LEU A 188 7.198 11.600 4.067 1.00 0.00 O ATOM 2568 CB LEU A 188 4.625 12.665 3.416 1.00 0.00 C ATOM 2569 CG LEU A 188 3.190 12.944 2.944 1.00 0.00 C ATOM 2570 CD1 LEU A 188 2.240 13.085 4.119 1.00 0.00 C ATOM 2571 CD2 LEU A 188 3.153 14.198 2.087 1.00 0.00 C ATOM 0 H LEU A 188 4.805 12.716 5.951 1.00 0.00 H new ATOM 0 HA LEU A 188 4.082 10.677 3.996 1.00 0.00 H new ATOM 0 HB2 LEU A 188 4.982 13.537 3.964 1.00 0.00 H new ATOM 0 HB3 LEU A 188 5.261 12.558 2.537 1.00 0.00 H new ATOM 0 HG LEU A 188 2.862 12.093 2.346 1.00 0.00 H new ATOM 0 HD11 LEU A 188 1.233 13.282 3.751 1.00 0.00 H new ATOM 0 HD12 LEU A 188 2.240 12.163 4.700 1.00 0.00 H new ATOM 0 HD13 LEU A 188 2.563 13.912 4.751 1.00 0.00 H new ATOM 0 HD21 LEU A 188 2.130 14.384 1.759 1.00 0.00 H new ATOM 0 HD22 LEU A 188 3.508 15.048 2.670 1.00 0.00 H new ATOM 0 HD23 LEU A 188 3.794 14.063 1.216 1.00 0.00 H new ATOM 2583 N LEU A 189 6.301 9.543 4.067 1.00 0.00 N ATOM 2584 CA LEU A 189 7.571 8.854 3.902 1.00 0.00 C ATOM 2585 C LEU A 189 7.907 8.729 2.421 1.00 0.00 C ATOM 2586 O LEU A 189 7.127 8.175 1.643 1.00 0.00 O ATOM 2587 CB LEU A 189 7.492 7.475 4.587 1.00 0.00 C ATOM 2588 CG LEU A 189 8.766 6.611 4.594 1.00 0.00 C ATOM 2589 CD1 LEU A 189 8.936 5.874 3.278 1.00 0.00 C ATOM 2590 CD2 LEU A 189 9.993 7.454 4.897 1.00 0.00 C ATOM 0 H LEU A 189 5.496 8.921 4.134 1.00 0.00 H new ATOM 0 HA LEU A 189 8.371 9.425 4.373 1.00 0.00 H new ATOM 0 HB2 LEU A 189 7.185 7.630 5.621 1.00 0.00 H new ATOM 0 HB3 LEU A 189 6.701 6.903 4.102 1.00 0.00 H new ATOM 0 HG LEU A 189 8.658 5.869 5.385 1.00 0.00 H new ATOM 0 HD11 LEU A 189 9.844 5.272 3.313 1.00 0.00 H new ATOM 0 HD12 LEU A 189 8.077 5.225 3.111 1.00 0.00 H new ATOM 0 HD13 LEU A 189 9.010 6.595 2.464 1.00 0.00 H new ATOM 0 HD21 LEU A 189 10.879 6.820 4.896 1.00 0.00 H new ATOM 0 HD22 LEU A 189 10.100 8.228 4.137 1.00 0.00 H new ATOM 0 HD23 LEU A 189 9.881 7.920 5.876 1.00 0.00 H new ATOM 2602 N PHE A 190 9.064 9.260 2.042 1.00 0.00 N ATOM 2603 CA PHE A 190 9.519 9.213 0.660 1.00 0.00 C ATOM 2604 C PHE A 190 10.945 8.680 0.585 1.00 0.00 C ATOM 2605 O PHE A 190 11.884 9.324 1.060 1.00 0.00 O ATOM 2606 CB PHE A 190 9.444 10.597 0.013 1.00 0.00 C ATOM 2607 CG PHE A 190 8.046 11.128 -0.107 1.00 0.00 C ATOM 2608 CD1 PHE A 190 7.076 10.408 -0.784 1.00 0.00 C ATOM 2609 CD2 PHE A 190 7.704 12.346 0.453 1.00 0.00 C ATOM 2610 CE1 PHE A 190 5.790 10.891 -0.901 1.00 0.00 C ATOM 2611 CE2 PHE A 190 6.419 12.836 0.341 1.00 0.00 C ATOM 2612 CZ PHE A 190 5.461 12.106 -0.336 1.00 0.00 C ATOM 0 H PHE A 190 9.707 9.731 2.679 1.00 0.00 H new ATOM 0 HA PHE A 190 8.860 8.539 0.112 1.00 0.00 H new ATOM 0 HB2 PHE A 190 10.040 11.296 0.599 1.00 0.00 H new ATOM 0 HB3 PHE A 190 9.892 10.550 -0.979 1.00 0.00 H new ATOM 0 HD1 PHE A 190 7.330 9.456 -1.226 1.00 0.00 H new ATOM 0 HD2 PHE A 190 8.450 12.919 0.983 1.00 0.00 H new ATOM 0 HE1 PHE A 190 5.043 10.320 -1.433 1.00 0.00 H new ATOM 0 HE2 PHE A 190 6.163 13.788 0.782 1.00 0.00 H new ATOM 0 HZ PHE A 190 4.454 12.487 -0.423 1.00 0.00 H new ATOM 2622 N PRO A 191 11.109 7.491 -0.005 1.00 0.00 N ATOM 2623 CA PRO A 191 12.409 6.827 -0.132 1.00 0.00 C ATOM 2624 C PRO A 191 13.415 7.603 -0.976 1.00 0.00 C ATOM 2625 O PRO A 191 13.075 8.170 -2.017 1.00 0.00 O ATOM 2626 CB PRO A 191 12.074 5.500 -0.817 1.00 0.00 C ATOM 2627 CG PRO A 191 10.751 5.714 -1.464 1.00 0.00 C ATOM 2628 CD PRO A 191 10.023 6.687 -0.589 1.00 0.00 C ATOM 0 HA PRO A 191 12.885 6.726 0.843 1.00 0.00 H new ATOM 0 HB2 PRO A 191 12.833 5.235 -1.553 1.00 0.00 H new ATOM 0 HB3 PRO A 191 12.031 4.685 -0.095 1.00 0.00 H new ATOM 0 HG2 PRO A 191 10.868 6.108 -2.474 1.00 0.00 H new ATOM 0 HG3 PRO A 191 10.201 4.777 -1.549 1.00 0.00 H new ATOM 0 HD2 PRO A 191 9.329 7.303 -1.162 1.00 0.00 H new ATOM 0 HD3 PRO A 191 9.440 6.180 0.179 1.00 0.00 H new ATOM 2636 N ASP A 192 14.651 7.629 -0.506 1.00 0.00 N ATOM 2637 CA ASP A 192 15.761 8.189 -1.261 1.00 0.00 C ATOM 2638 C ASP A 192 16.614 7.050 -1.808 1.00 0.00 C ATOM 2639 O ASP A 192 16.849 6.060 -1.108 1.00 0.00 O ATOM 2640 CB ASP A 192 16.602 9.107 -0.369 1.00 0.00 C ATOM 2641 CG ASP A 192 17.799 9.691 -1.087 1.00 0.00 C ATOM 2642 OD1 ASP A 192 18.875 9.059 -1.067 1.00 0.00 O ATOM 2643 OD2 ASP A 192 17.675 10.788 -1.670 1.00 0.00 O ATOM 0 H ASP A 192 14.914 7.263 0.409 1.00 0.00 H new ATOM 0 HA ASP A 192 15.376 8.783 -2.089 1.00 0.00 H new ATOM 0 HB2 ASP A 192 15.976 9.918 0.002 1.00 0.00 H new ATOM 0 HB3 ASP A 192 16.944 8.546 0.501 1.00 0.00 H new ATOM 2648 N LEU A 193 17.061 7.173 -3.049 1.00 0.00 N ATOM 2649 CA LEU A 193 17.783 6.089 -3.703 1.00 0.00 C ATOM 2650 C LEU A 193 19.254 6.430 -3.929 1.00 0.00 C ATOM 2651 O LEU A 193 19.810 6.127 -4.985 1.00 0.00 O ATOM 2652 CB LEU A 193 17.131 5.756 -5.044 1.00 0.00 C ATOM 2653 CG LEU A 193 15.660 5.349 -4.979 1.00 0.00 C ATOM 2654 CD1 LEU A 193 15.125 5.103 -6.378 1.00 0.00 C ATOM 2655 CD2 LEU A 193 15.482 4.109 -4.116 1.00 0.00 C ATOM 0 H LEU A 193 16.938 8.008 -3.622 1.00 0.00 H new ATOM 0 HA LEU A 193 17.735 5.226 -3.039 1.00 0.00 H new ATOM 0 HB2 LEU A 193 17.221 6.624 -5.697 1.00 0.00 H new ATOM 0 HB3 LEU A 193 17.693 4.947 -5.510 1.00 0.00 H new ATOM 0 HG LEU A 193 15.095 6.163 -4.525 1.00 0.00 H new ATOM 0 HD11 LEU A 193 14.076 4.813 -6.321 1.00 0.00 H new ATOM 0 HD12 LEU A 193 15.218 6.014 -6.969 1.00 0.00 H new ATOM 0 HD13 LEU A 193 15.696 4.304 -6.851 1.00 0.00 H new ATOM 0 HD21 LEU A 193 14.427 3.837 -4.083 1.00 0.00 H new ATOM 0 HD22 LEU A 193 16.056 3.285 -4.540 1.00 0.00 H new ATOM 0 HD23 LEU A 193 15.835 4.315 -3.106 1.00 0.00 H new ATOM 2667 N THR A 194 19.889 7.056 -2.952 1.00 0.00 N ATOM 2668 CA THR A 194 21.313 7.338 -3.056 1.00 0.00 C ATOM 2669 C THR A 194 22.126 6.115 -2.642 1.00 0.00 C ATOM 2670 O THR A 194 23.021 5.678 -3.365 1.00 0.00 O ATOM 2671 CB THR A 194 21.719 8.549 -2.197 1.00 0.00 C ATOM 2672 OG1 THR A 194 20.889 9.671 -2.525 1.00 0.00 O ATOM 2673 CG2 THR A 194 23.179 8.912 -2.427 1.00 0.00 C ATOM 0 H THR A 194 19.450 7.375 -2.089 1.00 0.00 H new ATOM 0 HA THR A 194 21.523 7.579 -4.098 1.00 0.00 H new ATOM 0 HB THR A 194 21.588 8.287 -1.147 1.00 0.00 H new ATOM 0 HG1 THR A 194 20.067 9.636 -1.993 1.00 0.00 H new ATOM 0 HG21 THR A 194 23.442 9.771 -1.809 1.00 0.00 H new ATOM 0 HG22 THR A 194 23.811 8.065 -2.160 1.00 0.00 H new ATOM 0 HG23 THR A 194 23.331 9.161 -3.477 1.00 0.00 H new ATOM 2681 N ASP A 195 21.795 5.549 -1.489 1.00 0.00 N ATOM 2682 CA ASP A 195 22.490 4.362 -1.002 1.00 0.00 C ATOM 2683 C ASP A 195 21.704 3.118 -1.374 1.00 0.00 C ATOM 2684 O ASP A 195 22.254 2.018 -1.456 1.00 0.00 O ATOM 2685 CB ASP A 195 22.704 4.424 0.520 1.00 0.00 C ATOM 2686 CG ASP A 195 21.564 3.810 1.318 1.00 0.00 C ATOM 2687 OD1 ASP A 195 20.502 4.451 1.448 1.00 0.00 O ATOM 2688 OD2 ASP A 195 21.735 2.685 1.837 1.00 0.00 O ATOM 0 H ASP A 195 21.054 5.889 -0.876 1.00 0.00 H new ATOM 0 HA ASP A 195 23.472 4.323 -1.474 1.00 0.00 H new ATOM 0 HB2 ASP A 195 23.631 3.908 0.770 1.00 0.00 H new ATOM 0 HB3 ASP A 195 22.828 5.465 0.820 1.00 0.00 H new ATOM 2693 N TRP A 196 20.417 3.301 -1.625 1.00 0.00 N ATOM 2694 CA TRP A 196 19.557 2.193 -1.985 1.00 0.00 C ATOM 2695 C TRP A 196 19.648 1.918 -3.483 1.00 0.00 C ATOM 2696 O TRP A 196 18.748 2.247 -4.253 1.00 0.00 O ATOM 2697 CB TRP A 196 18.112 2.471 -1.570 1.00 0.00 C ATOM 2698 CG TRP A 196 17.220 1.275 -1.715 1.00 0.00 C ATOM 2699 CD1 TRP A 196 16.476 0.938 -2.805 1.00 0.00 C ATOM 2700 CD2 TRP A 196 16.986 0.256 -0.738 1.00 0.00 C ATOM 2701 NE1 TRP A 196 15.786 -0.224 -2.566 1.00 0.00 N ATOM 2702 CE2 TRP A 196 16.085 -0.664 -1.305 1.00 0.00 C ATOM 2703 CE3 TRP A 196 17.451 0.031 0.560 1.00 0.00 C ATOM 2704 CZ2 TRP A 196 15.639 -1.788 -0.619 1.00 0.00 C ATOM 2705 CZ3 TRP A 196 17.008 -1.086 1.240 1.00 0.00 C ATOM 2706 CH2 TRP A 196 16.110 -1.984 0.648 1.00 0.00 C ATOM 0 H TRP A 196 19.949 4.206 -1.585 1.00 0.00 H new ATOM 0 HA TRP A 196 19.895 1.305 -1.450 1.00 0.00 H new ATOM 0 HB2 TRP A 196 18.096 2.806 -0.533 1.00 0.00 H new ATOM 0 HB3 TRP A 196 17.717 3.287 -2.175 1.00 0.00 H new ATOM 0 HD1 TRP A 196 16.435 1.503 -3.724 1.00 0.00 H new ATOM 0 HE1 TRP A 196 15.154 -0.684 -3.221 1.00 0.00 H new ATOM 0 HE3 TRP A 196 18.144 0.718 1.023 1.00 0.00 H new ATOM 0 HZ2 TRP A 196 14.945 -2.481 -1.072 1.00 0.00 H new ATOM 0 HZ3 TRP A 196 17.359 -1.271 2.244 1.00 0.00 H new ATOM 0 HH2 TRP A 196 15.783 -2.849 1.205 1.00 0.00 H new ATOM 2717 N LEU A 197 20.768 1.349 -3.888 1.00 0.00 N ATOM 2718 CA LEU A 197 20.947 0.888 -5.254 1.00 0.00 C ATOM 2719 C LEU A 197 20.947 -0.633 -5.260 1.00 0.00 C ATOM 2720 O LEU A 197 21.628 -1.271 -6.063 1.00 0.00 O ATOM 2721 CB LEU A 197 22.256 1.429 -5.837 1.00 0.00 C ATOM 2722 CG LEU A 197 22.384 2.956 -5.847 1.00 0.00 C ATOM 2723 CD1 LEU A 197 23.725 3.373 -6.413 1.00 0.00 C ATOM 2724 CD2 LEU A 197 21.249 3.587 -6.639 1.00 0.00 C ATOM 0 H LEU A 197 21.575 1.194 -3.284 1.00 0.00 H new ATOM 0 HA LEU A 197 20.130 1.256 -5.875 1.00 0.00 H new ATOM 0 HB2 LEU A 197 23.088 1.014 -5.267 1.00 0.00 H new ATOM 0 HB3 LEU A 197 22.357 1.065 -6.859 1.00 0.00 H new ATOM 0 HG LEU A 197 22.319 3.311 -4.818 1.00 0.00 H new ATOM 0 HD11 LEU A 197 23.798 4.461 -6.412 1.00 0.00 H new ATOM 0 HD12 LEU A 197 24.524 2.955 -5.801 1.00 0.00 H new ATOM 0 HD13 LEU A 197 23.820 3.004 -7.434 1.00 0.00 H new ATOM 0 HD21 LEU A 197 21.360 4.671 -6.633 1.00 0.00 H new ATOM 0 HD22 LEU A 197 21.277 3.225 -7.667 1.00 0.00 H new ATOM 0 HD23 LEU A 197 20.295 3.317 -6.186 1.00 0.00 H new ATOM 2736 N LEU A 198 20.171 -1.194 -4.339 1.00 0.00 N ATOM 2737 CA LEU A 198 20.160 -2.626 -4.085 1.00 0.00 C ATOM 2738 C LEU A 198 19.673 -3.405 -5.305 1.00 0.00 C ATOM 2739 O LEU A 198 18.487 -3.389 -5.638 1.00 0.00 O ATOM 2740 CB LEU A 198 19.277 -2.925 -2.856 1.00 0.00 C ATOM 2741 CG LEU A 198 19.329 -4.354 -2.293 1.00 0.00 C ATOM 2742 CD1 LEU A 198 18.332 -5.242 -3.007 1.00 0.00 C ATOM 2743 CD2 LEU A 198 20.734 -4.929 -2.400 1.00 0.00 C ATOM 0 H LEU A 198 19.531 -0.665 -3.747 1.00 0.00 H new ATOM 0 HA LEU A 198 21.180 -2.950 -3.881 1.00 0.00 H new ATOM 0 HB2 LEU A 198 19.560 -2.236 -2.060 1.00 0.00 H new ATOM 0 HB3 LEU A 198 18.243 -2.701 -3.119 1.00 0.00 H new ATOM 0 HG LEU A 198 19.061 -4.314 -1.237 1.00 0.00 H new ATOM 0 HD11 LEU A 198 18.383 -6.250 -2.595 1.00 0.00 H new ATOM 0 HD12 LEU A 198 17.327 -4.844 -2.870 1.00 0.00 H new ATOM 0 HD13 LEU A 198 18.568 -5.272 -4.071 1.00 0.00 H new ATOM 0 HD21 LEU A 198 20.745 -5.941 -1.995 1.00 0.00 H new ATOM 0 HD22 LEU A 198 21.038 -4.954 -3.446 1.00 0.00 H new ATOM 0 HD23 LEU A 198 21.427 -4.305 -1.835 1.00 0.00 H new ATOM 2755 N ASP A 199 20.606 -4.062 -5.976 1.00 0.00 N ATOM 2756 CA ASP A 199 20.267 -5.022 -7.011 1.00 0.00 C ATOM 2757 C ASP A 199 19.829 -6.315 -6.333 1.00 0.00 C ATOM 2758 O ASP A 199 20.322 -6.635 -5.254 1.00 0.00 O ATOM 2759 CB ASP A 199 21.466 -5.265 -7.943 1.00 0.00 C ATOM 2760 CG ASP A 199 22.671 -5.864 -7.241 1.00 0.00 C ATOM 2761 OD1 ASP A 199 23.375 -5.125 -6.518 1.00 0.00 O ATOM 2762 OD2 ASP A 199 22.935 -7.071 -7.429 1.00 0.00 O ATOM 0 H ASP A 199 21.607 -3.946 -5.820 1.00 0.00 H new ATOM 0 HA ASP A 199 19.455 -4.636 -7.628 1.00 0.00 H new ATOM 0 HB2 ASP A 199 21.159 -5.930 -8.750 1.00 0.00 H new ATOM 0 HB3 ASP A 199 21.756 -4.320 -8.402 1.00 0.00 H new ATOM 2767 N PRO A 200 18.873 -7.046 -6.935 1.00 0.00 N ATOM 2768 CA PRO A 200 18.236 -8.223 -6.312 1.00 0.00 C ATOM 2769 C PRO A 200 19.231 -9.278 -5.826 1.00 0.00 C ATOM 2770 O PRO A 200 19.568 -10.216 -6.552 1.00 0.00 O ATOM 2771 CB PRO A 200 17.362 -8.792 -7.432 1.00 0.00 C ATOM 2772 CG PRO A 200 17.091 -7.632 -8.324 1.00 0.00 C ATOM 2773 CD PRO A 200 18.328 -6.783 -8.278 1.00 0.00 C ATOM 0 HA PRO A 200 17.687 -7.939 -5.414 1.00 0.00 H new ATOM 0 HB2 PRO A 200 17.874 -9.592 -7.967 1.00 0.00 H new ATOM 0 HB3 PRO A 200 16.437 -9.213 -7.038 1.00 0.00 H new ATOM 0 HG2 PRO A 200 16.881 -7.962 -9.341 1.00 0.00 H new ATOM 0 HG3 PRO A 200 16.220 -7.072 -7.984 1.00 0.00 H new ATOM 0 HD2 PRO A 200 19.035 -7.060 -9.060 1.00 0.00 H new ATOM 0 HD3 PRO A 200 18.096 -5.727 -8.418 1.00 0.00 H new ATOM 2781 N LYS A 201 19.692 -9.114 -4.591 1.00 0.00 N ATOM 2782 CA LYS A 201 20.596 -10.068 -3.962 1.00 0.00 C ATOM 2783 C LYS A 201 19.817 -11.252 -3.415 1.00 0.00 C ATOM 2784 O LYS A 201 20.286 -12.389 -3.448 1.00 0.00 O ATOM 2785 CB LYS A 201 21.369 -9.399 -2.819 1.00 0.00 C ATOM 2786 CG LYS A 201 22.229 -8.227 -3.260 1.00 0.00 C ATOM 2787 CD LYS A 201 23.326 -8.666 -4.213 1.00 0.00 C ATOM 2788 CE LYS A 201 24.365 -9.527 -3.514 1.00 0.00 C ATOM 2789 NZ LYS A 201 25.388 -10.035 -4.465 1.00 0.00 N ATOM 0 H LYS A 201 19.450 -8.319 -4.000 1.00 0.00 H new ATOM 0 HA LYS A 201 21.301 -10.417 -4.717 1.00 0.00 H new ATOM 0 HB2 LYS A 201 20.659 -9.054 -2.067 1.00 0.00 H new ATOM 0 HB3 LYS A 201 22.005 -10.143 -2.339 1.00 0.00 H new ATOM 0 HG2 LYS A 201 21.603 -7.478 -3.745 1.00 0.00 H new ATOM 0 HG3 LYS A 201 22.674 -7.752 -2.386 1.00 0.00 H new ATOM 0 HD2 LYS A 201 22.888 -9.224 -5.040 1.00 0.00 H new ATOM 0 HD3 LYS A 201 23.809 -7.788 -4.641 1.00 0.00 H new ATOM 0 HE2 LYS A 201 24.853 -8.946 -2.731 1.00 0.00 H new ATOM 0 HE3 LYS A 201 23.872 -10.368 -3.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 26.080 -10.618 -3.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 24.926 -10.610 -5.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 25.876 -9.232 -4.912 1.00 0.00 H new ATOM 2803 N VAL A 202 18.621 -10.974 -2.924 1.00 0.00 N ATOM 2804 CA VAL A 202 17.801 -11.990 -2.285 1.00 0.00 C ATOM 2805 C VAL A 202 16.329 -11.840 -2.681 1.00 0.00 C ATOM 2806 O VAL A 202 15.666 -12.822 -3.017 1.00 0.00 O ATOM 2807 CB VAL A 202 17.971 -11.954 -0.745 1.00 0.00 C ATOM 2808 CG1 VAL A 202 17.963 -10.523 -0.220 1.00 0.00 C ATOM 2809 CG2 VAL A 202 16.900 -12.788 -0.057 1.00 0.00 C ATOM 0 H VAL A 202 18.194 -10.048 -2.956 1.00 0.00 H new ATOM 0 HA VAL A 202 18.142 -12.964 -2.636 1.00 0.00 H new ATOM 0 HB VAL A 202 18.942 -12.390 -0.511 1.00 0.00 H new ATOM 0 HG11 VAL A 202 18.084 -10.532 0.863 1.00 0.00 H new ATOM 0 HG12 VAL A 202 18.783 -9.965 -0.672 1.00 0.00 H new ATOM 0 HG13 VAL A 202 17.016 -10.047 -0.475 1.00 0.00 H new ATOM 0 HG21 VAL A 202 17.043 -12.745 1.023 1.00 0.00 H new ATOM 0 HG22 VAL A 202 15.915 -12.395 -0.308 1.00 0.00 H new ATOM 0 HG23 VAL A 202 16.974 -13.823 -0.392 1.00 0.00 H new ATOM 2819 N CYS A 203 15.822 -10.619 -2.648 1.00 0.00 N ATOM 2820 CA CYS A 203 14.479 -10.339 -3.135 1.00 0.00 C ATOM 2821 C CYS A 203 14.548 -9.420 -4.342 1.00 0.00 C ATOM 2822 O CYS A 203 14.152 -9.857 -5.443 1.00 0.00 O ATOM 2823 CB CYS A 203 13.600 -9.723 -2.040 1.00 0.00 C ATOM 2824 SG CYS A 203 12.987 -10.921 -0.808 1.00 0.00 S ATOM 0 H CYS A 203 16.320 -9.804 -2.289 1.00 0.00 H new ATOM 0 HA CYS A 203 14.021 -11.283 -3.429 1.00 0.00 H new ATOM 0 HB2 CYS A 203 14.170 -8.949 -1.525 1.00 0.00 H new ATOM 0 HB3 CYS A 203 12.747 -9.232 -2.508 1.00 0.00 H new TER 2829 CYS A 203