USER MOD reduce.3.24.130724 H: found=0, std=0, add=1188, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1184 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 81 TYR OH : rot 120:sc= -0.0268 USER MOD Set 1.2: A 104 MET CE :methyl 157:sc= -0.749! (180deg=-2.09!) USER MOD Set 2.1: A 73 MET CE :methyl 165:sc= -0.685 (180deg=-0.899) USER MOD Set 2.2: A 111 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 72 LYS NZ :NH3+ -169:sc= 0 (180deg=0) USER MOD Set 3.2: A 79 GLN : amide:sc= -1.17 X(o=-1.2,f=-1.6) USER MOD Set 4.1: A 64 TYR OH : rot 131:sc= 1.66 USER MOD Set 4.2: A 114 SER OG : rot -155:sc= 0.949 USER MOD Set 5.1: A 24 GLN : amide:sc= -0.312 K(o=-0.56,f=0.25) USER MOD Set 5.2: A 31 LYS NZ :NH3+ 167:sc= -0.252 (180deg=-0.0055) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 GLN : amide:sc= -0.866 X(o=-0.87,f=-0.37) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 THR OG1 : rot -134:sc= 0.164 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 34 GLN : amide:sc= -0.676 K(o=-0.68,f=0) USER MOD Single : A 35 ASN : amide:sc= -0.173 X(o=-0.17,f=-0.61) USER MOD Single : A 36 ASN : amide:sc= -0.728 K(o=-0.73,f=-0.12) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot -128:sc= 0.063 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -2.15 K(o=-2.1,f=-9.4!) USER MOD Single : A 61 CYS SG : rot 73:sc= 0.879 USER MOD Single : A 65 LYS NZ :NH3+ -118:sc= 0 (180deg=-1.01) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 SER OG : rot 180:sc= -0.355 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 GLN : amide:sc= -3.33! C(o=-3.3!,f=-3.1!) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 ASN : amide:sc= -0.0884 K(o=-0.088,f=-1.8!) USER MOD Single : A 97 HIS : no HD1:sc= -0.132 X(o=-0.13,f=-0.009) USER MOD Single : A 99 THR OG1 : rot -130:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 THR OG1 : rot 100:sc= -0.843 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 ASN : amide:sc= -0.0551 K(o=-0.055,f=-2!) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 117 MET CE :methyl 174:sc= 0 (180deg=-0.00869) USER MOD Single : A 119 GLN : amide:sc= -0.401 K(o=-0.4,f=-3.3!) USER MOD Single : A 120 LYS NZ :NH3+ 153:sc= -0.0802 (180deg=-1.04) USER MOD Single : A 123 HIS : no HD1:sc= -2! C(o=-2!,f=-3.9!) USER MOD Single : A 126 MET CE :methyl 149:sc= -1.18 (180deg=-1.88) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 140:sc= -0.467 USER MOD Single : A 137 SER OG : rot -57:sc= 1.03 USER MOD Single : A 140 TYR OH : rot 172:sc= 0.795 USER MOD Single : A 141 GLN : amide:sc= 0.528 K(o=0.53,f=-0.064) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 150:sc= -0.0311 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 8.787 -11.504 -32.410 1.00 0.00 N ATOM 2 CA GLY A 1 9.249 -12.650 -31.649 1.00 0.00 C ATOM 3 C GLY A 1 8.369 -12.943 -30.450 1.00 0.00 C ATOM 4 O GLY A 1 7.168 -13.172 -30.594 1.00 0.00 O ATOM 0 H1 GLY A 1 9.422 -11.345 -33.218 1.00 0.00 H new ATOM 0 H2 GLY A 1 7.823 -11.683 -32.757 1.00 0.00 H new ATOM 0 H3 GLY A 1 8.785 -10.661 -31.801 1.00 0.00 H new ATOM 0 HA2 GLY A 1 9.277 -13.526 -32.298 1.00 0.00 H new ATOM 0 HA3 GLY A 1 10.270 -12.470 -31.311 1.00 0.00 H new ATOM 8 N SER A 2 8.968 -12.939 -29.263 1.00 0.00 N ATOM 9 CA SER A 2 8.233 -13.212 -28.035 1.00 0.00 C ATOM 10 C SER A 2 8.113 -11.952 -27.181 1.00 0.00 C ATOM 11 O SER A 2 9.117 -11.354 -26.795 1.00 0.00 O ATOM 12 CB SER A 2 8.924 -14.319 -27.236 1.00 0.00 C ATOM 13 OG SER A 2 8.595 -15.598 -27.748 1.00 0.00 O ATOM 0 H SER A 2 9.961 -12.749 -29.127 1.00 0.00 H new ATOM 0 HA SER A 2 7.231 -13.542 -28.308 1.00 0.00 H new ATOM 0 HB2 SER A 2 10.004 -14.177 -27.271 1.00 0.00 H new ATOM 0 HB3 SER A 2 8.627 -14.256 -26.189 1.00 0.00 H new ATOM 0 HG SER A 2 9.050 -16.288 -27.222 1.00 0.00 H new ATOM 19 N SER A 3 6.878 -11.556 -26.893 1.00 0.00 N ATOM 20 CA SER A 3 6.626 -10.366 -26.089 1.00 0.00 C ATOM 21 C SER A 3 6.388 -10.736 -24.628 1.00 0.00 C ATOM 22 O SER A 3 5.612 -11.642 -24.324 1.00 0.00 O ATOM 23 CB SER A 3 5.418 -9.601 -26.636 1.00 0.00 C ATOM 24 OG SER A 3 5.390 -8.272 -26.145 1.00 0.00 O ATOM 0 H SER A 3 6.036 -12.041 -27.204 1.00 0.00 H new ATOM 0 HA SER A 3 7.508 -9.728 -26.145 1.00 0.00 H new ATOM 0 HB2 SER A 3 5.454 -9.589 -27.725 1.00 0.00 H new ATOM 0 HB3 SER A 3 4.500 -10.116 -26.354 1.00 0.00 H new ATOM 0 HG SER A 3 4.610 -7.805 -26.511 1.00 0.00 H new ATOM 30 N GLY A 4 7.061 -10.028 -23.727 1.00 0.00 N ATOM 31 CA GLY A 4 6.911 -10.296 -22.309 1.00 0.00 C ATOM 32 C GLY A 4 8.202 -10.100 -21.541 1.00 0.00 C ATOM 33 O GLY A 4 9.057 -10.985 -21.512 1.00 0.00 O ATOM 0 H GLY A 4 7.708 -9.273 -23.954 1.00 0.00 H new ATOM 0 HA2 GLY A 4 6.144 -9.639 -21.898 1.00 0.00 H new ATOM 0 HA3 GLY A 4 6.562 -11.319 -22.171 1.00 0.00 H new ATOM 37 N SER A 5 8.346 -8.934 -20.918 1.00 0.00 N ATOM 38 CA SER A 5 9.546 -8.620 -20.150 1.00 0.00 C ATOM 39 C SER A 5 9.293 -8.787 -18.656 1.00 0.00 C ATOM 40 O SER A 5 10.116 -9.351 -17.934 1.00 0.00 O ATOM 41 CB SER A 5 10.007 -7.191 -20.445 1.00 0.00 C ATOM 42 OG SER A 5 10.344 -7.036 -21.812 1.00 0.00 O ATOM 0 H SER A 5 7.647 -8.191 -20.930 1.00 0.00 H new ATOM 0 HA SER A 5 10.331 -9.315 -20.448 1.00 0.00 H new ATOM 0 HB2 SER A 5 9.217 -6.489 -20.180 1.00 0.00 H new ATOM 0 HB3 SER A 5 10.870 -6.949 -19.825 1.00 0.00 H new ATOM 0 HG SER A 5 10.634 -6.114 -21.975 1.00 0.00 H new ATOM 48 N SER A 6 8.149 -8.291 -18.196 1.00 0.00 N ATOM 49 CA SER A 6 7.787 -8.381 -16.785 1.00 0.00 C ATOM 50 C SER A 6 7.089 -9.704 -16.487 1.00 0.00 C ATOM 51 O SER A 6 6.484 -10.313 -17.369 1.00 0.00 O ATOM 52 CB SER A 6 6.881 -7.212 -16.395 1.00 0.00 C ATOM 53 OG SER A 6 7.643 -6.085 -16.000 1.00 0.00 O ATOM 0 H SER A 6 7.456 -7.822 -18.780 1.00 0.00 H new ATOM 0 HA SER A 6 8.703 -8.334 -16.195 1.00 0.00 H new ATOM 0 HB2 SER A 6 6.243 -6.946 -17.238 1.00 0.00 H new ATOM 0 HB3 SER A 6 6.223 -7.514 -15.580 1.00 0.00 H new ATOM 0 HG SER A 6 7.040 -5.351 -15.757 1.00 0.00 H new ATOM 59 N GLY A 7 7.178 -10.143 -15.235 1.00 0.00 N ATOM 60 CA GLY A 7 6.550 -11.391 -14.841 1.00 0.00 C ATOM 61 C GLY A 7 6.329 -11.481 -13.344 1.00 0.00 C ATOM 62 O GLY A 7 6.850 -12.369 -12.670 1.00 0.00 O ATOM 0 H GLY A 7 7.673 -9.657 -14.487 1.00 0.00 H new ATOM 0 HA2 GLY A 7 5.593 -11.490 -15.353 1.00 0.00 H new ATOM 0 HA3 GLY A 7 7.172 -12.225 -15.164 1.00 0.00 H new ATOM 66 N PRO A 8 5.540 -10.542 -12.801 1.00 0.00 N ATOM 67 CA PRO A 8 5.233 -10.497 -11.368 1.00 0.00 C ATOM 68 C PRO A 8 4.332 -11.647 -10.932 1.00 0.00 C ATOM 69 O PRO A 8 3.712 -11.592 -9.871 1.00 0.00 O ATOM 70 CB PRO A 8 4.511 -9.158 -11.202 1.00 0.00 C ATOM 71 CG PRO A 8 3.924 -8.875 -12.542 1.00 0.00 C ATOM 72 CD PRO A 8 4.885 -9.452 -13.545 1.00 0.00 C ATOM 0 HA PRO A 8 6.130 -10.592 -10.756 1.00 0.00 H new ATOM 0 HB2 PRO A 8 3.738 -9.217 -10.436 1.00 0.00 H new ATOM 0 HB3 PRO A 8 5.201 -8.371 -10.898 1.00 0.00 H new ATOM 0 HG2 PRO A 8 2.938 -9.329 -12.640 1.00 0.00 H new ATOM 0 HG3 PRO A 8 3.798 -7.803 -12.694 1.00 0.00 H new ATOM 0 HD2 PRO A 8 4.368 -9.823 -14.430 1.00 0.00 H new ATOM 0 HD3 PRO A 8 5.605 -8.708 -13.886 1.00 0.00 H new ATOM 80 N GLU A 9 4.265 -12.686 -11.758 1.00 0.00 N ATOM 81 CA GLU A 9 3.438 -13.850 -11.455 1.00 0.00 C ATOM 82 C GLU A 9 4.125 -14.755 -10.436 1.00 0.00 C ATOM 83 O GLU A 9 4.188 -15.971 -10.612 1.00 0.00 O ATOM 84 CB GLU A 9 3.139 -14.637 -12.733 1.00 0.00 C ATOM 85 CG GLU A 9 4.381 -15.184 -13.414 1.00 0.00 C ATOM 86 CD GLU A 9 4.055 -16.211 -14.483 1.00 0.00 C ATOM 87 OE1 GLU A 9 3.470 -15.824 -15.516 1.00 0.00 O ATOM 88 OE2 GLU A 9 4.386 -17.398 -14.286 1.00 0.00 O ATOM 0 H GLU A 9 4.772 -12.746 -12.641 1.00 0.00 H new ATOM 0 HA GLU A 9 2.500 -13.496 -11.027 1.00 0.00 H new ATOM 0 HB2 GLU A 9 2.472 -15.465 -12.492 1.00 0.00 H new ATOM 0 HB3 GLU A 9 2.606 -13.991 -13.431 1.00 0.00 H new ATOM 0 HG2 GLU A 9 4.937 -14.361 -13.863 1.00 0.00 H new ATOM 0 HG3 GLU A 9 5.031 -15.637 -12.666 1.00 0.00 H new ATOM 95 N LYS A 10 4.637 -14.151 -9.369 1.00 0.00 N ATOM 96 CA LYS A 10 5.319 -14.901 -8.320 1.00 0.00 C ATOM 97 C LYS A 10 4.397 -15.129 -7.127 1.00 0.00 C ATOM 98 O LYS A 10 3.620 -14.256 -6.736 1.00 0.00 O ATOM 99 CB LYS A 10 6.579 -14.157 -7.870 1.00 0.00 C ATOM 100 CG LYS A 10 7.627 -14.021 -8.960 1.00 0.00 C ATOM 101 CD LYS A 10 8.474 -15.276 -9.079 1.00 0.00 C ATOM 102 CE LYS A 10 9.504 -15.362 -7.963 1.00 0.00 C ATOM 103 NZ LYS A 10 10.696 -14.515 -8.242 1.00 0.00 N ATOM 0 H LYS A 10 4.593 -13.145 -9.208 1.00 0.00 H new ATOM 0 HA LYS A 10 5.603 -15.871 -8.727 1.00 0.00 H new ATOM 0 HB2 LYS A 10 6.299 -13.163 -7.521 1.00 0.00 H new ATOM 0 HB3 LYS A 10 7.016 -14.681 -7.020 1.00 0.00 H new ATOM 0 HG2 LYS A 10 7.138 -13.819 -9.913 1.00 0.00 H new ATOM 0 HG3 LYS A 10 8.269 -13.167 -8.744 1.00 0.00 H new ATOM 0 HD2 LYS A 10 7.830 -16.155 -9.049 1.00 0.00 H new ATOM 0 HD3 LYS A 10 8.980 -15.284 -10.044 1.00 0.00 H new ATOM 0 HE2 LYS A 10 9.048 -15.049 -7.023 1.00 0.00 H new ATOM 0 HE3 LYS A 10 9.817 -16.399 -7.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 11.374 -14.601 -7.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 11.146 -14.829 -9.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 10.402 -13.522 -8.338 1.00 0.00 H new ATOM 117 N PRO A 11 4.481 -16.327 -6.532 1.00 0.00 N ATOM 118 CA PRO A 11 3.662 -16.696 -5.374 1.00 0.00 C ATOM 119 C PRO A 11 4.062 -15.935 -4.115 1.00 0.00 C ATOM 120 O PRO A 11 5.170 -15.409 -4.022 1.00 0.00 O ATOM 121 CB PRO A 11 3.939 -18.192 -5.205 1.00 0.00 C ATOM 122 CG PRO A 11 5.285 -18.399 -5.811 1.00 0.00 C ATOM 123 CD PRO A 11 5.383 -17.416 -6.945 1.00 0.00 C ATOM 0 HA PRO A 11 2.609 -16.458 -5.527 1.00 0.00 H new ATOM 0 HB2 PRO A 11 3.930 -18.480 -4.154 1.00 0.00 H new ATOM 0 HB3 PRO A 11 3.182 -18.794 -5.707 1.00 0.00 H new ATOM 0 HG2 PRO A 11 6.074 -18.229 -5.078 1.00 0.00 H new ATOM 0 HG3 PRO A 11 5.398 -19.422 -6.170 1.00 0.00 H new ATOM 0 HD2 PRO A 11 6.405 -17.061 -7.082 1.00 0.00 H new ATOM 0 HD3 PRO A 11 5.070 -17.860 -7.890 1.00 0.00 H new ATOM 131 N ALA A 12 3.152 -15.881 -3.147 1.00 0.00 N ATOM 132 CA ALA A 12 3.413 -15.186 -1.893 1.00 0.00 C ATOM 133 C ALA A 12 4.376 -15.978 -1.015 1.00 0.00 C ATOM 134 O ALA A 12 4.051 -17.069 -0.546 1.00 0.00 O ATOM 135 CB ALA A 12 2.109 -14.930 -1.150 1.00 0.00 C ATOM 0 H ALA A 12 2.229 -16.310 -3.208 1.00 0.00 H new ATOM 0 HA ALA A 12 3.880 -14.229 -2.128 1.00 0.00 H new ATOM 0 HB1 ALA A 12 2.319 -14.410 -0.215 1.00 0.00 H new ATOM 0 HB2 ALA A 12 1.453 -14.316 -1.767 1.00 0.00 H new ATOM 0 HB3 ALA A 12 1.620 -15.880 -0.935 1.00 0.00 H new ATOM 141 N LYS A 13 5.563 -15.422 -0.797 1.00 0.00 N ATOM 142 CA LYS A 13 6.575 -16.076 0.024 1.00 0.00 C ATOM 143 C LYS A 13 7.695 -15.105 0.384 1.00 0.00 C ATOM 144 O LYS A 13 7.802 -14.022 -0.193 1.00 0.00 O ATOM 145 CB LYS A 13 7.153 -17.288 -0.711 1.00 0.00 C ATOM 146 CG LYS A 13 8.142 -16.922 -1.803 1.00 0.00 C ATOM 147 CD LYS A 13 8.332 -18.063 -2.789 1.00 0.00 C ATOM 148 CE LYS A 13 8.723 -17.549 -4.167 1.00 0.00 C ATOM 149 NZ LYS A 13 9.427 -18.590 -4.966 1.00 0.00 N ATOM 0 H LYS A 13 5.848 -14.520 -1.178 1.00 0.00 H new ATOM 0 HA LYS A 13 6.098 -16.411 0.945 1.00 0.00 H new ATOM 0 HB2 LYS A 13 7.646 -17.939 0.011 1.00 0.00 H new ATOM 0 HB3 LYS A 13 6.336 -17.860 -1.150 1.00 0.00 H new ATOM 0 HG2 LYS A 13 7.789 -16.037 -2.333 1.00 0.00 H new ATOM 0 HG3 LYS A 13 9.101 -16.664 -1.355 1.00 0.00 H new ATOM 0 HD2 LYS A 13 9.102 -18.740 -2.420 1.00 0.00 H new ATOM 0 HD3 LYS A 13 7.410 -18.639 -2.863 1.00 0.00 H new ATOM 0 HE2 LYS A 13 7.830 -17.223 -4.700 1.00 0.00 H new ATOM 0 HE3 LYS A 13 9.367 -16.676 -4.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 9.677 -18.202 -5.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 10.293 -18.883 -4.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 8.804 -19.413 -5.090 1.00 0.00 H new ATOM 163 N THR A 14 8.529 -15.499 1.342 1.00 0.00 N ATOM 164 CA THR A 14 9.640 -14.664 1.778 1.00 0.00 C ATOM 165 C THR A 14 10.946 -15.100 1.123 1.00 0.00 C ATOM 166 O THR A 14 11.238 -16.292 1.035 1.00 0.00 O ATOM 167 CB THR A 14 9.808 -14.705 3.308 1.00 0.00 C ATOM 168 OG1 THR A 14 11.008 -14.024 3.689 1.00 0.00 O ATOM 169 CG2 THR A 14 9.853 -16.141 3.809 1.00 0.00 C ATOM 0 H THR A 14 8.455 -16.392 1.830 1.00 0.00 H new ATOM 0 HA THR A 14 9.406 -13.644 1.473 1.00 0.00 H new ATOM 0 HB THR A 14 8.950 -14.206 3.758 1.00 0.00 H new ATOM 0 HG1 THR A 14 11.106 -14.054 4.664 1.00 0.00 H new ATOM 0 HG21 THR A 14 9.972 -16.145 4.892 1.00 0.00 H new ATOM 0 HG22 THR A 14 8.925 -16.648 3.544 1.00 0.00 H new ATOM 0 HG23 THR A 14 10.694 -16.660 3.350 1.00 0.00 H new ATOM 177 N GLN A 15 11.728 -14.127 0.667 1.00 0.00 N ATOM 178 CA GLN A 15 13.003 -14.412 0.020 1.00 0.00 C ATOM 179 C GLN A 15 13.795 -13.129 -0.212 1.00 0.00 C ATOM 180 O GLN A 15 13.329 -12.034 0.102 1.00 0.00 O ATOM 181 CB GLN A 15 12.775 -15.132 -1.310 1.00 0.00 C ATOM 182 CG GLN A 15 12.198 -14.238 -2.394 1.00 0.00 C ATOM 183 CD GLN A 15 11.752 -15.016 -3.617 1.00 0.00 C ATOM 184 OE1 GLN A 15 12.421 -15.957 -4.045 1.00 0.00 O ATOM 185 NE2 GLN A 15 10.618 -14.627 -4.186 1.00 0.00 N ATOM 0 H GLN A 15 11.501 -13.135 0.734 1.00 0.00 H new ATOM 0 HA GLN A 15 13.580 -15.059 0.681 1.00 0.00 H new ATOM 0 HB2 GLN A 15 13.722 -15.545 -1.657 1.00 0.00 H new ATOM 0 HB3 GLN A 15 12.101 -15.973 -1.147 1.00 0.00 H new ATOM 0 HG2 GLN A 15 11.350 -13.686 -1.990 1.00 0.00 H new ATOM 0 HG3 GLN A 15 12.946 -13.502 -2.689 1.00 0.00 H new ATOM 0 HE21 GLN A 15 10.096 -13.842 -3.798 1.00 0.00 H new ATOM 0 HE22 GLN A 15 10.269 -15.113 -5.012 1.00 0.00 H new ATOM 194 N LYS A 16 14.996 -13.272 -0.763 1.00 0.00 N ATOM 195 CA LYS A 16 15.853 -12.125 -1.038 1.00 0.00 C ATOM 196 C LYS A 16 15.485 -11.478 -2.369 1.00 0.00 C ATOM 197 O LYS A 16 14.634 -11.983 -3.103 1.00 0.00 O ATOM 198 CB LYS A 16 17.322 -12.555 -1.057 1.00 0.00 C ATOM 199 CG LYS A 16 17.807 -13.125 0.265 1.00 0.00 C ATOM 200 CD LYS A 16 18.174 -12.024 1.246 1.00 0.00 C ATOM 201 CE LYS A 16 17.967 -12.469 2.685 1.00 0.00 C ATOM 202 NZ LYS A 16 17.772 -11.311 3.601 1.00 0.00 N ATOM 0 H LYS A 16 15.398 -14.171 -1.028 1.00 0.00 H new ATOM 0 HA LYS A 16 15.704 -11.392 -0.245 1.00 0.00 H new ATOM 0 HB2 LYS A 16 17.463 -13.302 -1.838 1.00 0.00 H new ATOM 0 HB3 LYS A 16 17.940 -11.697 -1.321 1.00 0.00 H new ATOM 0 HG2 LYS A 16 17.030 -13.755 0.698 1.00 0.00 H new ATOM 0 HG3 LYS A 16 18.674 -13.763 0.091 1.00 0.00 H new ATOM 0 HD2 LYS A 16 19.215 -11.736 1.099 1.00 0.00 H new ATOM 0 HD3 LYS A 16 17.568 -11.140 1.046 1.00 0.00 H new ATOM 0 HE2 LYS A 16 17.099 -13.126 2.741 1.00 0.00 H new ATOM 0 HE3 LYS A 16 18.829 -13.050 3.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 17.634 -11.656 4.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 18.611 -10.697 3.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 16.935 -10.770 3.304 1.00 0.00 H new ATOM 216 N THR A 17 16.131 -10.358 -2.675 1.00 0.00 N ATOM 217 CA THR A 17 15.871 -9.641 -3.917 1.00 0.00 C ATOM 218 C THR A 17 17.109 -9.614 -4.806 1.00 0.00 C ATOM 219 O THR A 17 18.235 -9.525 -4.316 1.00 0.00 O ATOM 220 CB THR A 17 15.416 -8.194 -3.647 1.00 0.00 C ATOM 221 OG1 THR A 17 14.210 -8.196 -2.877 1.00 0.00 O ATOM 222 CG2 THR A 17 15.189 -7.446 -4.952 1.00 0.00 C ATOM 0 H THR A 17 16.838 -9.927 -2.080 1.00 0.00 H new ATOM 0 HA THR A 17 15.071 -10.176 -4.428 1.00 0.00 H new ATOM 0 HB THR A 17 16.203 -7.687 -3.088 1.00 0.00 H new ATOM 0 HG1 THR A 17 13.575 -7.557 -3.263 1.00 0.00 H new ATOM 0 HG21 THR A 17 14.868 -6.427 -4.736 1.00 0.00 H new ATOM 0 HG22 THR A 17 16.117 -7.421 -5.523 1.00 0.00 H new ATOM 0 HG23 THR A 17 14.419 -7.953 -5.533 1.00 0.00 H new ATOM 230 N SER A 18 16.893 -9.693 -6.116 1.00 0.00 N ATOM 231 CA SER A 18 17.993 -9.680 -7.073 1.00 0.00 C ATOM 232 C SER A 18 18.149 -8.301 -7.706 1.00 0.00 C ATOM 233 O SER A 18 17.188 -7.535 -7.795 1.00 0.00 O ATOM 234 CB SER A 18 17.762 -10.730 -8.162 1.00 0.00 C ATOM 235 OG SER A 18 18.325 -11.978 -7.795 1.00 0.00 O ATOM 0 H SER A 18 15.967 -9.767 -6.538 1.00 0.00 H new ATOM 0 HA SER A 18 18.911 -9.919 -6.536 1.00 0.00 H new ATOM 0 HB2 SER A 18 16.693 -10.847 -8.337 1.00 0.00 H new ATOM 0 HB3 SER A 18 18.203 -10.390 -9.099 1.00 0.00 H new ATOM 0 HG SER A 18 18.162 -12.632 -8.506 1.00 0.00 H new ATOM 241 N LEU A 19 19.364 -7.990 -8.143 1.00 0.00 N ATOM 242 CA LEU A 19 19.646 -6.703 -8.769 1.00 0.00 C ATOM 243 C LEU A 19 18.654 -6.414 -9.891 1.00 0.00 C ATOM 244 O LEU A 19 17.894 -5.446 -9.826 1.00 0.00 O ATOM 245 CB LEU A 19 21.074 -6.682 -9.318 1.00 0.00 C ATOM 246 CG LEU A 19 21.714 -5.303 -9.469 1.00 0.00 C ATOM 247 CD1 LEU A 19 20.980 -4.486 -10.521 1.00 0.00 C ATOM 248 CD2 LEU A 19 21.727 -4.571 -8.136 1.00 0.00 C ATOM 0 H LEU A 19 20.170 -8.611 -8.075 1.00 0.00 H new ATOM 0 HA LEU A 19 19.544 -5.928 -8.010 1.00 0.00 H new ATOM 0 HB2 LEU A 19 21.703 -7.283 -8.661 1.00 0.00 H new ATOM 0 HB3 LEU A 19 21.074 -7.169 -10.293 1.00 0.00 H new ATOM 0 HG LEU A 19 22.745 -5.437 -9.796 1.00 0.00 H new ATOM 0 HD11 LEU A 19 21.450 -3.507 -10.615 1.00 0.00 H new ATOM 0 HD12 LEU A 19 21.024 -5.003 -11.480 1.00 0.00 H new ATOM 0 HD13 LEU A 19 19.939 -4.362 -10.224 1.00 0.00 H new ATOM 0 HD21 LEU A 19 22.187 -3.591 -8.264 1.00 0.00 H new ATOM 0 HD22 LEU A 19 20.705 -4.449 -7.778 1.00 0.00 H new ATOM 0 HD23 LEU A 19 22.299 -5.148 -7.410 1.00 0.00 H new ATOM 260 N ASP A 20 18.664 -7.258 -10.916 1.00 0.00 N ATOM 261 CA ASP A 20 17.764 -7.094 -12.050 1.00 0.00 C ATOM 262 C ASP A 20 16.319 -6.952 -11.581 1.00 0.00 C ATOM 263 O ASP A 20 15.453 -6.510 -12.335 1.00 0.00 O ATOM 264 CB ASP A 20 17.888 -8.283 -13.004 1.00 0.00 C ATOM 265 CG ASP A 20 19.245 -8.343 -13.679 1.00 0.00 C ATOM 266 OD1 ASP A 20 20.233 -8.683 -12.995 1.00 0.00 O ATOM 267 OD2 ASP A 20 19.317 -8.053 -14.891 1.00 0.00 O ATOM 0 H ASP A 20 19.286 -8.063 -10.985 1.00 0.00 H new ATOM 0 HA ASP A 20 18.048 -6.183 -12.578 1.00 0.00 H new ATOM 0 HB2 ASP A 20 17.718 -9.208 -12.452 1.00 0.00 H new ATOM 0 HB3 ASP A 20 17.110 -8.218 -13.764 1.00 0.00 H new ATOM 272 N GLU A 21 16.067 -7.333 -10.332 1.00 0.00 N ATOM 273 CA GLU A 21 14.727 -7.250 -9.764 1.00 0.00 C ATOM 274 C GLU A 21 14.469 -5.864 -9.181 1.00 0.00 C ATOM 275 O GLU A 21 13.529 -5.177 -9.581 1.00 0.00 O ATOM 276 CB GLU A 21 14.542 -8.314 -8.680 1.00 0.00 C ATOM 277 CG GLU A 21 13.111 -8.808 -8.550 1.00 0.00 C ATOM 278 CD GLU A 21 13.002 -10.064 -7.708 1.00 0.00 C ATOM 279 OE1 GLU A 21 13.918 -10.317 -6.897 1.00 0.00 O ATOM 280 OE2 GLU A 21 12.001 -10.794 -7.859 1.00 0.00 O ATOM 0 H GLU A 21 16.773 -7.702 -9.695 1.00 0.00 H new ATOM 0 HA GLU A 21 14.009 -7.428 -10.564 1.00 0.00 H new ATOM 0 HB2 GLU A 21 15.191 -9.161 -8.900 1.00 0.00 H new ATOM 0 HB3 GLU A 21 14.865 -7.905 -7.723 1.00 0.00 H new ATOM 0 HG2 GLU A 21 12.499 -8.023 -8.106 1.00 0.00 H new ATOM 0 HG3 GLU A 21 12.707 -9.005 -9.543 1.00 0.00 H new ATOM 287 N ALA A 22 15.308 -5.460 -8.234 1.00 0.00 N ATOM 288 CA ALA A 22 15.172 -4.156 -7.597 1.00 0.00 C ATOM 289 C ALA A 22 14.809 -3.082 -8.617 1.00 0.00 C ATOM 290 O ALA A 22 14.088 -2.134 -8.304 1.00 0.00 O ATOM 291 CB ALA A 22 16.458 -3.786 -6.872 1.00 0.00 C ATOM 0 H ALA A 22 16.090 -6.017 -7.890 1.00 0.00 H new ATOM 0 HA ALA A 22 14.363 -4.217 -6.869 1.00 0.00 H new ATOM 0 HB1 ALA A 22 16.342 -2.810 -6.401 1.00 0.00 H new ATOM 0 HB2 ALA A 22 16.674 -4.534 -6.109 1.00 0.00 H new ATOM 0 HB3 ALA A 22 17.281 -3.749 -7.586 1.00 0.00 H new ATOM 297 N LEU A 23 15.313 -3.236 -9.836 1.00 0.00 N ATOM 298 CA LEU A 23 15.042 -2.279 -10.903 1.00 0.00 C ATOM 299 C LEU A 23 13.609 -2.416 -11.407 1.00 0.00 C ATOM 300 O LEU A 23 12.957 -1.422 -11.728 1.00 0.00 O ATOM 301 CB LEU A 23 16.023 -2.482 -12.059 1.00 0.00 C ATOM 302 CG LEU A 23 17.473 -2.764 -11.667 1.00 0.00 C ATOM 303 CD1 LEU A 23 18.146 -3.646 -12.707 1.00 0.00 C ATOM 304 CD2 LEU A 23 18.242 -1.463 -11.491 1.00 0.00 C ATOM 0 H LEU A 23 15.912 -4.015 -10.110 1.00 0.00 H new ATOM 0 HA LEU A 23 15.170 -1.275 -10.498 1.00 0.00 H new ATOM 0 HB2 LEU A 23 15.666 -3.310 -12.671 1.00 0.00 H new ATOM 0 HB3 LEU A 23 16.004 -1.591 -12.686 1.00 0.00 H new ATOM 0 HG LEU A 23 17.474 -3.295 -10.715 1.00 0.00 H new ATOM 0 HD11 LEU A 23 19.178 -3.836 -12.411 1.00 0.00 H new ATOM 0 HD12 LEU A 23 17.610 -4.592 -12.783 1.00 0.00 H new ATOM 0 HD13 LEU A 23 18.133 -3.143 -13.674 1.00 0.00 H new ATOM 0 HD21 LEU A 23 19.272 -1.684 -11.212 1.00 0.00 H new ATOM 0 HD22 LEU A 23 18.231 -0.905 -12.427 1.00 0.00 H new ATOM 0 HD23 LEU A 23 17.774 -0.867 -10.708 1.00 0.00 H new ATOM 316 N GLN A 24 13.125 -3.652 -11.469 1.00 0.00 N ATOM 317 CA GLN A 24 11.768 -3.918 -11.932 1.00 0.00 C ATOM 318 C GLN A 24 10.749 -3.140 -11.106 1.00 0.00 C ATOM 319 O GLN A 24 9.626 -2.901 -11.552 1.00 0.00 O ATOM 320 CB GLN A 24 11.466 -5.415 -11.859 1.00 0.00 C ATOM 321 CG GLN A 24 12.380 -6.264 -12.728 1.00 0.00 C ATOM 322 CD GLN A 24 11.722 -7.551 -13.183 1.00 0.00 C ATOM 323 OE1 GLN A 24 11.373 -7.704 -14.354 1.00 0.00 O ATOM 324 NE2 GLN A 24 11.550 -8.488 -12.258 1.00 0.00 N ATOM 0 H GLN A 24 13.652 -4.485 -11.205 1.00 0.00 H new ATOM 0 HA GLN A 24 11.694 -3.590 -12.969 1.00 0.00 H new ATOM 0 HB2 GLN A 24 11.554 -5.745 -10.824 1.00 0.00 H new ATOM 0 HB3 GLN A 24 10.432 -5.584 -12.161 1.00 0.00 H new ATOM 0 HG2 GLN A 24 12.683 -5.687 -13.602 1.00 0.00 H new ATOM 0 HG3 GLN A 24 13.287 -6.501 -12.172 1.00 0.00 H new ATOM 0 HE21 GLN A 24 11.854 -8.320 -11.299 1.00 0.00 H new ATOM 0 HE22 GLN A 24 11.114 -9.376 -12.506 1.00 0.00 H new ATOM 333 N TRP A 25 11.146 -2.749 -9.901 1.00 0.00 N ATOM 334 CA TRP A 25 10.267 -1.998 -9.012 1.00 0.00 C ATOM 335 C TRP A 25 10.078 -0.570 -9.512 1.00 0.00 C ATOM 336 O TRP A 25 9.112 0.101 -9.150 1.00 0.00 O ATOM 337 CB TRP A 25 10.835 -1.985 -7.592 1.00 0.00 C ATOM 338 CG TRP A 25 10.905 -3.344 -6.967 1.00 0.00 C ATOM 339 CD1 TRP A 25 10.190 -4.451 -7.329 1.00 0.00 C ATOM 340 CD2 TRP A 25 11.734 -3.742 -5.869 1.00 0.00 C ATOM 341 NE1 TRP A 25 10.525 -5.512 -6.522 1.00 0.00 N ATOM 342 CE2 TRP A 25 11.471 -5.103 -5.619 1.00 0.00 C ATOM 343 CE3 TRP A 25 12.674 -3.081 -5.075 1.00 0.00 C ATOM 344 CZ2 TRP A 25 12.113 -5.811 -4.608 1.00 0.00 C ATOM 345 CZ3 TRP A 25 13.311 -3.785 -4.071 1.00 0.00 C ATOM 346 CH2 TRP A 25 13.029 -5.140 -3.845 1.00 0.00 C ATOM 0 H TRP A 25 12.071 -2.939 -9.517 1.00 0.00 H new ATOM 0 HA TRP A 25 9.294 -2.490 -9.002 1.00 0.00 H new ATOM 0 HB2 TRP A 25 11.835 -1.551 -7.612 1.00 0.00 H new ATOM 0 HB3 TRP A 25 10.219 -1.338 -6.968 1.00 0.00 H new ATOM 0 HD1 TRP A 25 9.468 -4.487 -8.131 1.00 0.00 H new ATOM 0 HE1 TRP A 25 10.133 -6.452 -6.585 1.00 0.00 H new ATOM 0 HE3 TRP A 25 12.899 -2.038 -5.243 1.00 0.00 H new ATOM 0 HZ2 TRP A 25 11.896 -6.854 -4.432 1.00 0.00 H new ATOM 0 HZ3 TRP A 25 14.038 -3.283 -3.450 1.00 0.00 H new ATOM 0 HH2 TRP A 25 13.545 -5.664 -3.054 1.00 0.00 H new ATOM 357 N ARG A 26 11.006 -0.112 -10.346 1.00 0.00 N ATOM 358 CA ARG A 26 10.941 1.237 -10.893 1.00 0.00 C ATOM 359 C ARG A 26 9.865 1.336 -11.971 1.00 0.00 C ATOM 360 O ARG A 26 9.154 2.338 -12.063 1.00 0.00 O ATOM 361 CB ARG A 26 12.297 1.640 -11.475 1.00 0.00 C ATOM 362 CG ARG A 26 13.325 2.018 -10.422 1.00 0.00 C ATOM 363 CD ARG A 26 14.679 2.316 -11.044 1.00 0.00 C ATOM 364 NE ARG A 26 14.666 3.555 -11.817 1.00 0.00 N ATOM 365 CZ ARG A 26 15.762 4.236 -12.133 1.00 0.00 C ATOM 366 NH1 ARG A 26 16.953 3.800 -11.746 1.00 0.00 N ATOM 367 NH2 ARG A 26 15.668 5.357 -12.838 1.00 0.00 N ATOM 0 H ARG A 26 11.811 -0.655 -10.657 1.00 0.00 H new ATOM 0 HA ARG A 26 10.683 1.918 -10.082 1.00 0.00 H new ATOM 0 HB2 ARG A 26 12.687 0.815 -12.071 1.00 0.00 H new ATOM 0 HB3 ARG A 26 12.156 2.483 -12.152 1.00 0.00 H new ATOM 0 HG2 ARG A 26 12.977 2.891 -9.870 1.00 0.00 H new ATOM 0 HG3 ARG A 26 13.425 1.205 -9.702 1.00 0.00 H new ATOM 0 HD2 ARG A 26 15.431 2.387 -10.258 1.00 0.00 H new ATOM 0 HD3 ARG A 26 14.971 1.488 -11.691 1.00 0.00 H new ATOM 0 HE ARG A 26 13.766 3.917 -12.132 1.00 0.00 H new ATOM 0 HH11 ARG A 26 17.030 2.939 -11.204 1.00 0.00 H new ATOM 0 HH12 ARG A 26 17.793 4.325 -11.990 1.00 0.00 H new ATOM 0 HH21 ARG A 26 14.754 5.696 -13.137 1.00 0.00 H new ATOM 0 HH22 ARG A 26 16.510 5.879 -13.080 1.00 0.00 H new ATOM 381 N ASP A 27 9.749 0.290 -12.781 1.00 0.00 N ATOM 382 CA ASP A 27 8.758 0.258 -13.851 1.00 0.00 C ATOM 383 C ASP A 27 7.359 0.519 -13.304 1.00 0.00 C ATOM 384 O ASP A 27 6.685 1.462 -13.719 1.00 0.00 O ATOM 385 CB ASP A 27 8.795 -1.092 -14.569 1.00 0.00 C ATOM 386 CG ASP A 27 10.155 -1.390 -15.171 1.00 0.00 C ATOM 387 OD1 ASP A 27 10.606 -0.609 -16.035 1.00 0.00 O ATOM 388 OD2 ASP A 27 10.767 -2.405 -14.777 1.00 0.00 O ATOM 0 H ASP A 27 10.328 -0.547 -12.718 1.00 0.00 H new ATOM 0 HA ASP A 27 9.003 1.046 -14.563 1.00 0.00 H new ATOM 0 HB2 ASP A 27 8.531 -1.882 -13.866 1.00 0.00 H new ATOM 0 HB3 ASP A 27 8.042 -1.102 -15.357 1.00 0.00 H new ATOM 393 N SER A 28 6.927 -0.323 -12.370 1.00 0.00 N ATOM 394 CA SER A 28 5.605 -0.187 -11.770 1.00 0.00 C ATOM 395 C SER A 28 5.678 -0.351 -10.254 1.00 0.00 C ATOM 396 O SER A 28 6.123 -1.383 -9.751 1.00 0.00 O ATOM 397 CB SER A 28 4.644 -1.220 -12.360 1.00 0.00 C ATOM 398 OG SER A 28 3.304 -0.765 -12.296 1.00 0.00 O ATOM 0 H SER A 28 7.474 -1.107 -12.013 1.00 0.00 H new ATOM 0 HA SER A 28 5.233 0.813 -11.993 1.00 0.00 H new ATOM 0 HB2 SER A 28 4.914 -1.422 -13.397 1.00 0.00 H new ATOM 0 HB3 SER A 28 4.738 -2.161 -11.817 1.00 0.00 H new ATOM 0 HG SER A 28 2.710 -1.443 -12.681 1.00 0.00 H new ATOM 404 N LEU A 29 5.237 0.674 -9.533 1.00 0.00 N ATOM 405 CA LEU A 29 5.250 0.645 -8.075 1.00 0.00 C ATOM 406 C LEU A 29 4.737 -0.692 -7.552 1.00 0.00 C ATOM 407 O LEU A 29 5.274 -1.241 -6.589 1.00 0.00 O ATOM 408 CB LEU A 29 4.400 1.786 -7.514 1.00 0.00 C ATOM 409 CG LEU A 29 3.925 1.622 -6.070 1.00 0.00 C ATOM 410 CD1 LEU A 29 4.975 2.144 -5.101 1.00 0.00 C ATOM 411 CD2 LEU A 29 2.599 2.340 -5.860 1.00 0.00 C ATOM 0 H LEU A 29 4.866 1.535 -9.934 1.00 0.00 H new ATOM 0 HA LEU A 29 6.281 0.772 -7.743 1.00 0.00 H new ATOM 0 HB2 LEU A 29 4.976 2.709 -7.583 1.00 0.00 H new ATOM 0 HB3 LEU A 29 3.524 1.908 -8.152 1.00 0.00 H new ATOM 0 HG LEU A 29 3.775 0.560 -5.875 1.00 0.00 H new ATOM 0 HD11 LEU A 29 4.620 2.019 -4.078 1.00 0.00 H new ATOM 0 HD12 LEU A 29 5.902 1.586 -5.234 1.00 0.00 H new ATOM 0 HD13 LEU A 29 5.156 3.201 -5.296 1.00 0.00 H new ATOM 0 HD21 LEU A 29 2.276 2.213 -4.827 1.00 0.00 H new ATOM 0 HD22 LEU A 29 2.722 3.402 -6.073 1.00 0.00 H new ATOM 0 HD23 LEU A 29 1.848 1.920 -6.529 1.00 0.00 H new ATOM 423 N ASP A 30 3.697 -1.213 -8.193 1.00 0.00 N ATOM 424 CA ASP A 30 3.112 -2.487 -7.794 1.00 0.00 C ATOM 425 C ASP A 30 4.199 -3.523 -7.525 1.00 0.00 C ATOM 426 O ASP A 30 4.232 -4.141 -6.461 1.00 0.00 O ATOM 427 CB ASP A 30 2.162 -2.999 -8.879 1.00 0.00 C ATOM 428 CG ASP A 30 1.074 -3.894 -8.320 1.00 0.00 C ATOM 429 OD1 ASP A 30 1.282 -4.473 -7.234 1.00 0.00 O ATOM 430 OD2 ASP A 30 0.014 -4.014 -8.969 1.00 0.00 O ATOM 0 H ASP A 30 3.241 -0.772 -8.992 1.00 0.00 H new ATOM 0 HA ASP A 30 2.549 -2.328 -6.874 1.00 0.00 H new ATOM 0 HB2 ASP A 30 1.705 -2.150 -9.388 1.00 0.00 H new ATOM 0 HB3 ASP A 30 2.732 -3.549 -9.627 1.00 0.00 H new ATOM 435 N LYS A 31 5.088 -3.707 -8.494 1.00 0.00 N ATOM 436 CA LYS A 31 6.177 -4.667 -8.363 1.00 0.00 C ATOM 437 C LYS A 31 6.900 -4.491 -7.030 1.00 0.00 C ATOM 438 O LYS A 31 7.380 -5.460 -6.440 1.00 0.00 O ATOM 439 CB LYS A 31 7.169 -4.505 -9.517 1.00 0.00 C ATOM 440 CG LYS A 31 6.585 -4.853 -10.874 1.00 0.00 C ATOM 441 CD LYS A 31 7.629 -5.472 -11.790 1.00 0.00 C ATOM 442 CE LYS A 31 8.179 -6.766 -11.212 1.00 0.00 C ATOM 443 NZ LYS A 31 8.588 -7.720 -12.280 1.00 0.00 N ATOM 0 H LYS A 31 5.076 -3.203 -9.381 1.00 0.00 H new ATOM 0 HA LYS A 31 5.750 -5.669 -8.396 1.00 0.00 H new ATOM 0 HB2 LYS A 31 7.525 -3.475 -9.537 1.00 0.00 H new ATOM 0 HB3 LYS A 31 8.036 -5.138 -9.331 1.00 0.00 H new ATOM 0 HG2 LYS A 31 5.755 -5.547 -10.746 1.00 0.00 H new ATOM 0 HG3 LYS A 31 6.180 -3.954 -11.338 1.00 0.00 H new ATOM 0 HD2 LYS A 31 7.187 -5.667 -12.767 1.00 0.00 H new ATOM 0 HD3 LYS A 31 8.444 -4.765 -11.944 1.00 0.00 H new ATOM 0 HE2 LYS A 31 9.036 -6.544 -10.575 1.00 0.00 H new ATOM 0 HE3 LYS A 31 7.423 -7.231 -10.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 9.153 -8.487 -11.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 7.741 -8.121 -12.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 9.156 -7.220 -12.993 1.00 0.00 H new ATOM 457 N LEU A 32 6.971 -3.251 -6.561 1.00 0.00 N ATOM 458 CA LEU A 32 7.633 -2.949 -5.296 1.00 0.00 C ATOM 459 C LEU A 32 6.800 -3.437 -4.115 1.00 0.00 C ATOM 460 O LEU A 32 7.245 -4.280 -3.334 1.00 0.00 O ATOM 461 CB LEU A 32 7.878 -1.444 -5.173 1.00 0.00 C ATOM 462 CG LEU A 32 8.670 -0.991 -3.945 1.00 0.00 C ATOM 463 CD1 LEU A 32 10.131 -1.393 -4.075 1.00 0.00 C ATOM 464 CD2 LEU A 32 8.544 0.513 -3.755 1.00 0.00 C ATOM 0 H LEU A 32 6.579 -2.438 -7.037 1.00 0.00 H new ATOM 0 HA LEU A 32 8.590 -3.470 -5.282 1.00 0.00 H new ATOM 0 HB2 LEU A 32 8.406 -1.108 -6.065 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.912 -0.938 -5.165 1.00 0.00 H new ATOM 0 HG LEU A 32 8.255 -1.484 -3.066 1.00 0.00 H new ATOM 0 HD11 LEU A 32 10.679 -1.063 -3.193 1.00 0.00 H new ATOM 0 HD12 LEU A 32 10.204 -2.477 -4.163 1.00 0.00 H new ATOM 0 HD13 LEU A 32 10.559 -0.928 -4.963 1.00 0.00 H new ATOM 0 HD21 LEU A 32 9.114 0.818 -2.877 1.00 0.00 H new ATOM 0 HD22 LEU A 32 8.933 1.025 -4.635 1.00 0.00 H new ATOM 0 HD23 LEU A 32 7.495 0.776 -3.616 1.00 0.00 H new ATOM 476 N LEU A 33 5.588 -2.906 -3.992 1.00 0.00 N ATOM 477 CA LEU A 33 4.691 -3.290 -2.907 1.00 0.00 C ATOM 478 C LEU A 33 4.527 -4.804 -2.847 1.00 0.00 C ATOM 479 O LEU A 33 4.572 -5.400 -1.771 1.00 0.00 O ATOM 480 CB LEU A 33 3.326 -2.624 -3.089 1.00 0.00 C ATOM 481 CG LEU A 33 3.331 -1.098 -3.184 1.00 0.00 C ATOM 482 CD1 LEU A 33 1.924 -0.573 -3.429 1.00 0.00 C ATOM 483 CD2 LEU A 33 3.917 -0.486 -1.920 1.00 0.00 C ATOM 0 H LEU A 33 5.204 -2.209 -4.630 1.00 0.00 H new ATOM 0 HA LEU A 33 5.130 -2.954 -1.968 1.00 0.00 H new ATOM 0 HB2 LEU A 33 2.867 -3.023 -3.994 1.00 0.00 H new ATOM 0 HB3 LEU A 33 2.688 -2.914 -2.254 1.00 0.00 H new ATOM 0 HG LEU A 33 3.957 -0.809 -4.028 1.00 0.00 H new ATOM 0 HD11 LEU A 33 1.948 0.515 -3.494 1.00 0.00 H new ATOM 0 HD12 LEU A 33 1.540 -0.984 -4.363 1.00 0.00 H new ATOM 0 HD13 LEU A 33 1.275 -0.873 -2.606 1.00 0.00 H new ATOM 0 HD21 LEU A 33 3.912 0.601 -2.006 1.00 0.00 H new ATOM 0 HD22 LEU A 33 3.318 -0.785 -1.060 1.00 0.00 H new ATOM 0 HD23 LEU A 33 4.941 -0.835 -1.788 1.00 0.00 H new ATOM 495 N GLN A 34 4.338 -5.421 -4.009 1.00 0.00 N ATOM 496 CA GLN A 34 4.169 -6.867 -4.087 1.00 0.00 C ATOM 497 C GLN A 34 5.317 -7.588 -3.388 1.00 0.00 C ATOM 498 O GLN A 34 5.099 -8.531 -2.628 1.00 0.00 O ATOM 499 CB GLN A 34 4.084 -7.314 -5.548 1.00 0.00 C ATOM 500 CG GLN A 34 2.686 -7.210 -6.135 1.00 0.00 C ATOM 501 CD GLN A 34 2.428 -8.245 -7.213 1.00 0.00 C ATOM 502 OE1 GLN A 34 2.040 -9.377 -6.923 1.00 0.00 O ATOM 503 NE2 GLN A 34 2.640 -7.861 -8.466 1.00 0.00 N ATOM 0 H GLN A 34 4.298 -4.942 -4.909 1.00 0.00 H new ATOM 0 HA GLN A 34 3.239 -7.127 -3.581 1.00 0.00 H new ATOM 0 HB2 GLN A 34 4.766 -6.708 -6.145 1.00 0.00 H new ATOM 0 HB3 GLN A 34 4.425 -8.346 -5.624 1.00 0.00 H new ATOM 0 HG2 GLN A 34 1.952 -7.330 -5.338 1.00 0.00 H new ATOM 0 HG3 GLN A 34 2.544 -6.213 -6.552 1.00 0.00 H new ATOM 0 HE21 GLN A 34 2.962 -6.913 -8.661 1.00 0.00 H new ATOM 0 HE22 GLN A 34 2.481 -8.514 -9.233 1.00 0.00 H new ATOM 512 N ASN A 35 6.539 -7.139 -3.653 1.00 0.00 N ATOM 513 CA ASN A 35 7.722 -7.742 -3.050 1.00 0.00 C ATOM 514 C ASN A 35 7.823 -7.382 -1.571 1.00 0.00 C ATOM 515 O ASN A 35 7.764 -6.211 -1.201 1.00 0.00 O ATOM 516 CB ASN A 35 8.985 -7.285 -3.784 1.00 0.00 C ATOM 517 CG ASN A 35 9.321 -8.175 -4.966 1.00 0.00 C ATOM 518 OD1 ASN A 35 8.726 -8.054 -6.037 1.00 0.00 O ATOM 519 ND2 ASN A 35 10.278 -9.075 -4.774 1.00 0.00 N ATOM 0 H ASN A 35 6.736 -6.360 -4.281 1.00 0.00 H new ATOM 0 HA ASN A 35 7.630 -8.825 -3.137 1.00 0.00 H new ATOM 0 HB2 ASN A 35 8.850 -6.261 -4.131 1.00 0.00 H new ATOM 0 HB3 ASN A 35 9.824 -7.278 -3.088 1.00 0.00 H new ATOM 0 HD21 ASN A 35 10.547 -9.702 -5.532 1.00 0.00 H new ATOM 0 HD22 ASN A 35 10.744 -9.139 -3.869 1.00 0.00 H new ATOM 526 N ASN A 36 7.975 -8.399 -0.729 1.00 0.00 N ATOM 527 CA ASN A 36 8.084 -8.191 0.711 1.00 0.00 C ATOM 528 C ASN A 36 9.233 -7.241 1.037 1.00 0.00 C ATOM 529 O ASN A 36 9.061 -6.276 1.782 1.00 0.00 O ATOM 530 CB ASN A 36 8.292 -9.527 1.426 1.00 0.00 C ATOM 531 CG ASN A 36 8.761 -9.348 2.857 1.00 0.00 C ATOM 532 OD1 ASN A 36 7.958 -9.344 3.789 1.00 0.00 O ATOM 533 ND2 ASN A 36 10.069 -9.201 3.038 1.00 0.00 N ATOM 0 H ASN A 36 8.026 -9.376 -1.019 1.00 0.00 H new ATOM 0 HA ASN A 36 7.154 -7.742 1.060 1.00 0.00 H new ATOM 0 HB2 ASN A 36 7.358 -10.089 1.420 1.00 0.00 H new ATOM 0 HB3 ASN A 36 9.024 -10.120 0.878 1.00 0.00 H new ATOM 0 HD21 ASN A 36 10.443 -9.079 3.979 1.00 0.00 H new ATOM 0 HD22 ASN A 36 10.699 -9.211 2.236 1.00 0.00 H new ATOM 540 N TYR A 37 10.403 -7.522 0.474 1.00 0.00 N ATOM 541 CA TYR A 37 11.580 -6.694 0.708 1.00 0.00 C ATOM 542 C TYR A 37 11.323 -5.251 0.288 1.00 0.00 C ATOM 543 O TYR A 37 11.441 -4.328 1.094 1.00 0.00 O ATOM 544 CB TYR A 37 12.782 -7.253 -0.058 1.00 0.00 C ATOM 545 CG TYR A 37 14.108 -6.980 0.612 1.00 0.00 C ATOM 546 CD1 TYR A 37 14.310 -7.292 1.952 1.00 0.00 C ATOM 547 CD2 TYR A 37 15.160 -6.406 -0.091 1.00 0.00 C ATOM 548 CE1 TYR A 37 15.520 -7.044 2.569 1.00 0.00 C ATOM 549 CE2 TYR A 37 16.374 -6.154 0.518 1.00 0.00 C ATOM 550 CZ TYR A 37 16.548 -6.475 1.848 1.00 0.00 C ATOM 551 OH TYR A 37 17.757 -6.224 2.459 1.00 0.00 O ATOM 0 H TYR A 37 10.561 -8.316 -0.147 1.00 0.00 H new ATOM 0 HA TYR A 37 11.798 -6.709 1.776 1.00 0.00 H new ATOM 0 HB2 TYR A 37 12.659 -8.330 -0.175 1.00 0.00 H new ATOM 0 HB3 TYR A 37 12.795 -6.823 -1.060 1.00 0.00 H new ATOM 0 HD1 TYR A 37 13.506 -7.736 2.520 1.00 0.00 H new ATOM 0 HD2 TYR A 37 15.026 -6.152 -1.132 1.00 0.00 H new ATOM 0 HE1 TYR A 37 15.660 -7.294 3.610 1.00 0.00 H new ATOM 0 HE2 TYR A 37 17.182 -5.708 -0.044 1.00 0.00 H new ATOM 0 HH TYR A 37 18.374 -5.822 1.812 1.00 0.00 H new ATOM 561 N GLY A 38 10.969 -5.063 -0.980 1.00 0.00 N ATOM 562 CA GLY A 38 10.700 -3.730 -1.486 1.00 0.00 C ATOM 563 C GLY A 38 9.629 -3.012 -0.688 1.00 0.00 C ATOM 564 O GLY A 38 9.758 -1.824 -0.390 1.00 0.00 O ATOM 0 H GLY A 38 10.864 -5.811 -1.666 1.00 0.00 H new ATOM 0 HA2 GLY A 38 11.619 -3.144 -1.464 1.00 0.00 H new ATOM 0 HA3 GLY A 38 10.389 -3.796 -2.529 1.00 0.00 H new ATOM 568 N LEU A 39 8.569 -3.734 -0.342 1.00 0.00 N ATOM 569 CA LEU A 39 7.469 -3.159 0.425 1.00 0.00 C ATOM 570 C LEU A 39 7.961 -2.631 1.770 1.00 0.00 C ATOM 571 O LEU A 39 7.902 -1.431 2.036 1.00 0.00 O ATOM 572 CB LEU A 39 6.374 -4.203 0.644 1.00 0.00 C ATOM 573 CG LEU A 39 5.123 -3.720 1.381 1.00 0.00 C ATOM 574 CD1 LEU A 39 4.313 -2.783 0.498 1.00 0.00 C ATOM 575 CD2 LEU A 39 4.275 -4.902 1.825 1.00 0.00 C ATOM 0 H LEU A 39 8.448 -4.718 -0.580 1.00 0.00 H new ATOM 0 HA LEU A 39 7.058 -2.325 -0.144 1.00 0.00 H new ATOM 0 HB2 LEU A 39 6.071 -4.592 -0.328 1.00 0.00 H new ATOM 0 HB3 LEU A 39 6.801 -5.036 1.202 1.00 0.00 H new ATOM 0 HG LEU A 39 5.437 -3.171 2.269 1.00 0.00 H new ATOM 0 HD11 LEU A 39 3.427 -2.449 1.038 1.00 0.00 H new ATOM 0 HD12 LEU A 39 4.921 -1.919 0.230 1.00 0.00 H new ATOM 0 HD13 LEU A 39 4.009 -3.308 -0.408 1.00 0.00 H new ATOM 0 HD21 LEU A 39 3.390 -4.539 2.347 1.00 0.00 H new ATOM 0 HD22 LEU A 39 3.970 -5.479 0.952 1.00 0.00 H new ATOM 0 HD23 LEU A 39 4.857 -5.536 2.494 1.00 0.00 H new ATOM 587 N ALA A 40 8.447 -3.537 2.613 1.00 0.00 N ATOM 588 CA ALA A 40 8.952 -3.162 3.928 1.00 0.00 C ATOM 589 C ALA A 40 9.767 -1.876 3.856 1.00 0.00 C ATOM 590 O ALA A 40 9.540 -0.942 4.625 1.00 0.00 O ATOM 591 CB ALA A 40 9.792 -4.290 4.511 1.00 0.00 C ATOM 0 H ALA A 40 8.501 -4.535 2.409 1.00 0.00 H new ATOM 0 HA ALA A 40 8.098 -2.984 4.582 1.00 0.00 H new ATOM 0 HB1 ALA A 40 10.163 -3.997 5.493 1.00 0.00 H new ATOM 0 HB2 ALA A 40 9.180 -5.187 4.607 1.00 0.00 H new ATOM 0 HB3 ALA A 40 10.635 -4.495 3.851 1.00 0.00 H new ATOM 597 N SER A 41 10.718 -1.834 2.929 1.00 0.00 N ATOM 598 CA SER A 41 11.572 -0.663 2.761 1.00 0.00 C ATOM 599 C SER A 41 10.752 0.548 2.328 1.00 0.00 C ATOM 600 O SER A 41 10.892 1.639 2.882 1.00 0.00 O ATOM 601 CB SER A 41 12.666 -0.947 1.729 1.00 0.00 C ATOM 602 OG SER A 41 13.784 -1.576 2.332 1.00 0.00 O ATOM 0 H SER A 41 10.917 -2.597 2.282 1.00 0.00 H new ATOM 0 HA SER A 41 12.037 -0.442 3.722 1.00 0.00 H new ATOM 0 HB2 SER A 41 12.269 -1.584 0.939 1.00 0.00 H new ATOM 0 HB3 SER A 41 12.979 -0.014 1.260 1.00 0.00 H new ATOM 0 HG SER A 41 14.468 -1.749 1.652 1.00 0.00 H new ATOM 608 N PHE A 42 9.893 0.350 1.333 1.00 0.00 N ATOM 609 CA PHE A 42 9.050 1.425 0.824 1.00 0.00 C ATOM 610 C PHE A 42 8.320 2.129 1.963 1.00 0.00 C ATOM 611 O PHE A 42 8.197 3.354 1.975 1.00 0.00 O ATOM 612 CB PHE A 42 8.038 0.875 -0.183 1.00 0.00 C ATOM 613 CG PHE A 42 7.233 1.942 -0.868 1.00 0.00 C ATOM 614 CD1 PHE A 42 7.852 3.064 -1.394 1.00 0.00 C ATOM 615 CD2 PHE A 42 5.858 1.823 -0.985 1.00 0.00 C ATOM 616 CE1 PHE A 42 7.114 4.049 -2.025 1.00 0.00 C ATOM 617 CE2 PHE A 42 5.115 2.804 -1.616 1.00 0.00 C ATOM 618 CZ PHE A 42 5.744 3.919 -2.135 1.00 0.00 C ATOM 0 H PHE A 42 9.763 -0.546 0.863 1.00 0.00 H new ATOM 0 HA PHE A 42 9.692 2.150 0.324 1.00 0.00 H new ATOM 0 HB2 PHE A 42 8.567 0.291 -0.936 1.00 0.00 H new ATOM 0 HB3 PHE A 42 7.360 0.193 0.331 1.00 0.00 H new ATOM 0 HD1 PHE A 42 8.923 3.171 -1.310 1.00 0.00 H new ATOM 0 HD2 PHE A 42 5.361 0.955 -0.579 1.00 0.00 H new ATOM 0 HE1 PHE A 42 7.609 4.919 -2.431 1.00 0.00 H new ATOM 0 HE2 PHE A 42 4.044 2.698 -1.703 1.00 0.00 H new ATOM 0 HZ PHE A 42 5.165 4.687 -2.626 1.00 0.00 H new ATOM 628 N LYS A 43 7.835 1.345 2.921 1.00 0.00 N ATOM 629 CA LYS A 43 7.116 1.891 4.066 1.00 0.00 C ATOM 630 C LYS A 43 8.017 2.810 4.886 1.00 0.00 C ATOM 631 O LYS A 43 7.754 4.006 5.005 1.00 0.00 O ATOM 632 CB LYS A 43 6.587 0.759 4.949 1.00 0.00 C ATOM 633 CG LYS A 43 5.611 -0.162 4.237 1.00 0.00 C ATOM 634 CD LYS A 43 5.283 -1.384 5.078 1.00 0.00 C ATOM 635 CE LYS A 43 4.048 -1.155 5.936 1.00 0.00 C ATOM 636 NZ LYS A 43 3.469 -2.435 6.429 1.00 0.00 N ATOM 0 H LYS A 43 7.927 0.329 2.927 1.00 0.00 H new ATOM 0 HA LYS A 43 6.275 2.475 3.691 1.00 0.00 H new ATOM 0 HB2 LYS A 43 7.429 0.170 5.314 1.00 0.00 H new ATOM 0 HB3 LYS A 43 6.097 1.189 5.822 1.00 0.00 H new ATOM 0 HG2 LYS A 43 4.694 0.382 4.012 1.00 0.00 H new ATOM 0 HG3 LYS A 43 6.036 -0.478 3.285 1.00 0.00 H new ATOM 0 HD2 LYS A 43 5.121 -2.243 4.426 1.00 0.00 H new ATOM 0 HD3 LYS A 43 6.132 -1.625 5.718 1.00 0.00 H new ATOM 0 HE2 LYS A 43 4.308 -0.523 6.785 1.00 0.00 H new ATOM 0 HE3 LYS A 43 3.298 -0.617 5.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 2.629 -2.235 7.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 3.197 -3.028 5.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 4.176 -2.937 7.004 1.00 0.00 H new ATOM 650 N SER A 44 9.080 2.243 5.447 1.00 0.00 N ATOM 651 CA SER A 44 10.018 3.011 6.257 1.00 0.00 C ATOM 652 C SER A 44 10.249 4.394 5.656 1.00 0.00 C ATOM 653 O SER A 44 10.175 5.406 6.352 1.00 0.00 O ATOM 654 CB SER A 44 11.348 2.265 6.379 1.00 0.00 C ATOM 655 OG SER A 44 12.411 3.162 6.657 1.00 0.00 O ATOM 0 H SER A 44 9.313 1.254 5.355 1.00 0.00 H new ATOM 0 HA SER A 44 9.587 3.134 7.250 1.00 0.00 H new ATOM 0 HB2 SER A 44 11.280 1.520 7.172 1.00 0.00 H new ATOM 0 HB3 SER A 44 11.554 1.728 5.453 1.00 0.00 H new ATOM 0 HG SER A 44 13.140 3.014 6.018 1.00 0.00 H new ATOM 661 N PHE A 45 10.530 4.427 4.358 1.00 0.00 N ATOM 662 CA PHE A 45 10.773 5.686 3.661 1.00 0.00 C ATOM 663 C PHE A 45 9.638 6.675 3.912 1.00 0.00 C ATOM 664 O PHE A 45 9.874 7.830 4.267 1.00 0.00 O ATOM 665 CB PHE A 45 10.928 5.439 2.158 1.00 0.00 C ATOM 666 CG PHE A 45 10.667 6.659 1.322 1.00 0.00 C ATOM 667 CD1 PHE A 45 11.616 7.663 1.222 1.00 0.00 C ATOM 668 CD2 PHE A 45 9.473 6.800 0.633 1.00 0.00 C ATOM 669 CE1 PHE A 45 11.378 8.787 0.453 1.00 0.00 C ATOM 670 CE2 PHE A 45 9.229 7.921 -0.138 1.00 0.00 C ATOM 671 CZ PHE A 45 10.184 8.915 -0.229 1.00 0.00 C ATOM 0 H PHE A 45 10.595 3.598 3.767 1.00 0.00 H new ATOM 0 HA PHE A 45 11.697 6.115 4.049 1.00 0.00 H new ATOM 0 HB2 PHE A 45 11.938 5.081 1.959 1.00 0.00 H new ATOM 0 HB3 PHE A 45 10.243 4.647 1.855 1.00 0.00 H new ATOM 0 HD1 PHE A 45 12.553 7.567 1.751 1.00 0.00 H new ATOM 0 HD2 PHE A 45 8.724 6.025 0.699 1.00 0.00 H new ATOM 0 HE1 PHE A 45 12.125 9.564 0.386 1.00 0.00 H new ATOM 0 HE2 PHE A 45 8.293 8.020 -0.668 1.00 0.00 H new ATOM 0 HZ PHE A 45 9.997 9.791 -0.833 1.00 0.00 H new ATOM 681 N LEU A 46 8.407 6.213 3.721 1.00 0.00 N ATOM 682 CA LEU A 46 7.235 7.056 3.926 1.00 0.00 C ATOM 683 C LEU A 46 7.174 7.567 5.362 1.00 0.00 C ATOM 684 O LEU A 46 7.135 8.774 5.602 1.00 0.00 O ATOM 685 CB LEU A 46 5.959 6.279 3.595 1.00 0.00 C ATOM 686 CG LEU A 46 5.751 5.927 2.121 1.00 0.00 C ATOM 687 CD1 LEU A 46 4.518 5.053 1.950 1.00 0.00 C ATOM 688 CD2 LEU A 46 5.630 7.192 1.284 1.00 0.00 C ATOM 0 H LEU A 46 8.195 5.260 3.425 1.00 0.00 H new ATOM 0 HA LEU A 46 7.315 7.914 3.258 1.00 0.00 H new ATOM 0 HB2 LEU A 46 5.961 5.354 4.172 1.00 0.00 H new ATOM 0 HB3 LEU A 46 5.103 6.864 3.933 1.00 0.00 H new ATOM 0 HG LEU A 46 6.619 5.367 1.774 1.00 0.00 H new ATOM 0 HD11 LEU A 46 4.386 4.813 0.895 1.00 0.00 H new ATOM 0 HD12 LEU A 46 4.643 4.132 2.519 1.00 0.00 H new ATOM 0 HD13 LEU A 46 3.640 5.587 2.313 1.00 0.00 H new ATOM 0 HD21 LEU A 46 5.482 6.923 0.238 1.00 0.00 H new ATOM 0 HD22 LEU A 46 4.779 7.778 1.632 1.00 0.00 H new ATOM 0 HD23 LEU A 46 6.541 7.782 1.382 1.00 0.00 H new ATOM 700 N LYS A 47 7.169 6.640 6.314 1.00 0.00 N ATOM 701 CA LYS A 47 7.118 6.994 7.727 1.00 0.00 C ATOM 702 C LYS A 47 8.030 8.180 8.024 1.00 0.00 C ATOM 703 O LYS A 47 7.649 9.103 8.744 1.00 0.00 O ATOM 704 CB LYS A 47 7.523 5.797 8.590 1.00 0.00 C ATOM 705 CG LYS A 47 6.433 4.749 8.727 1.00 0.00 C ATOM 706 CD LYS A 47 7.012 3.378 9.031 1.00 0.00 C ATOM 707 CE LYS A 47 7.481 3.278 10.475 1.00 0.00 C ATOM 708 NZ LYS A 47 7.588 1.863 10.927 1.00 0.00 N ATOM 0 H LYS A 47 7.200 5.637 6.132 1.00 0.00 H new ATOM 0 HA LYS A 47 6.093 7.277 7.968 1.00 0.00 H new ATOM 0 HB2 LYS A 47 8.410 5.332 8.159 1.00 0.00 H new ATOM 0 HB3 LYS A 47 7.800 6.153 9.582 1.00 0.00 H new ATOM 0 HG2 LYS A 47 5.746 5.039 9.522 1.00 0.00 H new ATOM 0 HG3 LYS A 47 5.853 4.704 7.805 1.00 0.00 H new ATOM 0 HD2 LYS A 47 6.260 2.613 8.838 1.00 0.00 H new ATOM 0 HD3 LYS A 47 7.848 3.178 8.361 1.00 0.00 H new ATOM 0 HE2 LYS A 47 8.450 3.766 10.577 1.00 0.00 H new ATOM 0 HE3 LYS A 47 6.785 3.814 11.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 7.910 1.838 11.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 6.658 1.404 10.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 8.271 1.358 10.327 1.00 0.00 H new ATOM 722 N SER A 48 9.234 8.150 7.463 1.00 0.00 N ATOM 723 CA SER A 48 10.201 9.221 7.670 1.00 0.00 C ATOM 724 C SER A 48 9.762 10.495 6.956 1.00 0.00 C ATOM 725 O SER A 48 9.850 11.591 7.507 1.00 0.00 O ATOM 726 CB SER A 48 11.583 8.794 7.172 1.00 0.00 C ATOM 727 OG SER A 48 12.324 8.160 8.201 1.00 0.00 O ATOM 0 H SER A 48 9.563 7.395 6.861 1.00 0.00 H new ATOM 0 HA SER A 48 10.256 9.425 8.739 1.00 0.00 H new ATOM 0 HB2 SER A 48 11.474 8.114 6.327 1.00 0.00 H new ATOM 0 HB3 SER A 48 12.128 9.666 6.812 1.00 0.00 H new ATOM 0 HG SER A 48 13.202 7.895 7.856 1.00 0.00 H new ATOM 733 N GLU A 49 9.288 10.342 5.723 1.00 0.00 N ATOM 734 CA GLU A 49 8.836 11.479 4.931 1.00 0.00 C ATOM 735 C GLU A 49 7.441 11.921 5.362 1.00 0.00 C ATOM 736 O GLU A 49 6.913 12.919 4.869 1.00 0.00 O ATOM 737 CB GLU A 49 8.834 11.124 3.443 1.00 0.00 C ATOM 738 CG GLU A 49 10.187 10.670 2.922 1.00 0.00 C ATOM 739 CD GLU A 49 11.088 11.830 2.547 1.00 0.00 C ATOM 740 OE1 GLU A 49 11.604 12.501 3.466 1.00 0.00 O ATOM 741 OE2 GLU A 49 11.275 12.068 1.336 1.00 0.00 O ATOM 0 H GLU A 49 9.207 9.441 5.251 1.00 0.00 H new ATOM 0 HA GLU A 49 9.528 12.304 5.099 1.00 0.00 H new ATOM 0 HB2 GLU A 49 8.103 10.334 3.268 1.00 0.00 H new ATOM 0 HB3 GLU A 49 8.507 11.993 2.872 1.00 0.00 H new ATOM 0 HG2 GLU A 49 10.680 10.063 3.682 1.00 0.00 H new ATOM 0 HG3 GLU A 49 10.041 10.032 2.050 1.00 0.00 H new ATOM 748 N PHE A 50 6.848 11.172 6.286 1.00 0.00 N ATOM 749 CA PHE A 50 5.514 11.485 6.783 1.00 0.00 C ATOM 750 C PHE A 50 4.468 11.302 5.688 1.00 0.00 C ATOM 751 O PHE A 50 3.507 12.066 5.597 1.00 0.00 O ATOM 752 CB PHE A 50 5.467 12.920 7.313 1.00 0.00 C ATOM 753 CG PHE A 50 6.618 13.263 8.217 1.00 0.00 C ATOM 754 CD1 PHE A 50 6.833 12.552 9.386 1.00 0.00 C ATOM 755 CD2 PHE A 50 7.482 14.296 7.896 1.00 0.00 C ATOM 756 CE1 PHE A 50 7.891 12.865 10.219 1.00 0.00 C ATOM 757 CE2 PHE A 50 8.542 14.613 8.725 1.00 0.00 C ATOM 758 CZ PHE A 50 8.746 13.898 9.888 1.00 0.00 C ATOM 0 H PHE A 50 7.271 10.344 6.706 1.00 0.00 H new ATOM 0 HA PHE A 50 5.287 10.796 7.597 1.00 0.00 H new ATOM 0 HB2 PHE A 50 5.459 13.610 6.470 1.00 0.00 H new ATOM 0 HB3 PHE A 50 4.533 13.068 7.855 1.00 0.00 H new ATOM 0 HD1 PHE A 50 6.167 11.744 9.650 1.00 0.00 H new ATOM 0 HD2 PHE A 50 7.326 14.860 6.988 1.00 0.00 H new ATOM 0 HE1 PHE A 50 8.049 12.303 11.127 1.00 0.00 H new ATOM 0 HE2 PHE A 50 9.210 15.420 8.463 1.00 0.00 H new ATOM 0 HZ PHE A 50 9.572 14.146 10.538 1.00 0.00 H new ATOM 768 N SER A 51 4.664 10.284 4.856 1.00 0.00 N ATOM 769 CA SER A 51 3.740 10.001 3.763 1.00 0.00 C ATOM 770 C SER A 51 3.325 8.534 3.767 1.00 0.00 C ATOM 771 O SER A 51 3.096 7.939 2.714 1.00 0.00 O ATOM 772 CB SER A 51 4.382 10.357 2.420 1.00 0.00 C ATOM 773 OG SER A 51 4.471 11.762 2.254 1.00 0.00 O ATOM 0 H SER A 51 5.454 9.642 4.918 1.00 0.00 H new ATOM 0 HA SER A 51 2.849 10.612 3.906 1.00 0.00 H new ATOM 0 HB2 SER A 51 5.377 9.917 2.361 1.00 0.00 H new ATOM 0 HB3 SER A 51 3.795 9.928 1.608 1.00 0.00 H new ATOM 0 HG SER A 51 4.886 11.964 1.389 1.00 0.00 H new ATOM 779 N GLU A 52 3.230 7.955 4.961 1.00 0.00 N ATOM 780 CA GLU A 52 2.843 6.557 5.103 1.00 0.00 C ATOM 781 C GLU A 52 1.347 6.379 4.862 1.00 0.00 C ATOM 782 O GLU A 52 0.897 5.309 4.455 1.00 0.00 O ATOM 783 CB GLU A 52 3.213 6.041 6.495 1.00 0.00 C ATOM 784 CG GLU A 52 3.526 4.555 6.531 1.00 0.00 C ATOM 785 CD GLU A 52 3.502 3.988 7.937 1.00 0.00 C ATOM 786 OE1 GLU A 52 2.961 4.660 8.838 1.00 0.00 O ATOM 787 OE2 GLU A 52 4.025 2.871 8.136 1.00 0.00 O ATOM 0 H GLU A 52 3.416 8.433 5.843 1.00 0.00 H new ATOM 0 HA GLU A 52 3.384 5.979 4.354 1.00 0.00 H new ATOM 0 HB2 GLU A 52 4.078 6.595 6.860 1.00 0.00 H new ATOM 0 HB3 GLU A 52 2.390 6.247 7.180 1.00 0.00 H new ATOM 0 HG2 GLU A 52 2.803 4.020 5.915 1.00 0.00 H new ATOM 0 HG3 GLU A 52 4.508 4.384 6.091 1.00 0.00 H new ATOM 794 N GLU A 53 0.583 7.436 5.117 1.00 0.00 N ATOM 795 CA GLU A 53 -0.862 7.396 4.930 1.00 0.00 C ATOM 796 C GLU A 53 -1.215 6.960 3.511 1.00 0.00 C ATOM 797 O GLU A 53 -2.245 6.325 3.283 1.00 0.00 O ATOM 798 CB GLU A 53 -1.475 8.768 5.221 1.00 0.00 C ATOM 799 CG GLU A 53 -1.170 9.809 4.156 1.00 0.00 C ATOM 800 CD GLU A 53 0.130 10.546 4.416 1.00 0.00 C ATOM 801 OE1 GLU A 53 0.948 10.040 5.212 1.00 0.00 O ATOM 802 OE2 GLU A 53 0.327 11.627 3.825 1.00 0.00 O ATOM 0 H GLU A 53 0.940 8.330 5.453 1.00 0.00 H new ATOM 0 HA GLU A 53 -1.273 6.667 5.629 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -2.556 8.661 5.314 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -1.106 9.125 6.182 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -1.119 9.323 3.182 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -1.988 10.528 4.111 1.00 0.00 H new ATOM 809 N ASN A 54 -0.354 7.305 2.560 1.00 0.00 N ATOM 810 CA ASN A 54 -0.574 6.951 1.163 1.00 0.00 C ATOM 811 C ASN A 54 -0.628 5.436 0.988 1.00 0.00 C ATOM 812 O ASN A 54 -1.582 4.899 0.424 1.00 0.00 O ATOM 813 CB ASN A 54 0.534 7.537 0.285 1.00 0.00 C ATOM 814 CG ASN A 54 0.680 9.037 0.464 1.00 0.00 C ATOM 815 OD1 ASN A 54 0.161 9.612 1.420 1.00 0.00 O ATOM 816 ND2 ASN A 54 1.390 9.676 -0.458 1.00 0.00 N ATOM 0 H ASN A 54 0.504 7.830 2.732 1.00 0.00 H new ATOM 0 HA ASN A 54 -1.532 7.370 0.855 1.00 0.00 H new ATOM 0 HB2 ASN A 54 1.480 7.051 0.525 1.00 0.00 H new ATOM 0 HB3 ASN A 54 0.320 7.318 -0.761 1.00 0.00 H new ATOM 0 HD21 ASN A 54 1.523 10.685 -0.390 1.00 0.00 H new ATOM 0 HD22 ASN A 54 1.802 9.158 -1.234 1.00 0.00 H new ATOM 823 N LEU A 55 0.402 4.753 1.476 1.00 0.00 N ATOM 824 CA LEU A 55 0.472 3.299 1.376 1.00 0.00 C ATOM 825 C LEU A 55 -0.659 2.643 2.161 1.00 0.00 C ATOM 826 O LEU A 55 -1.339 1.748 1.659 1.00 0.00 O ATOM 827 CB LEU A 55 1.822 2.797 1.889 1.00 0.00 C ATOM 828 CG LEU A 55 2.383 1.554 1.197 1.00 0.00 C ATOM 829 CD1 LEU A 55 3.640 1.072 1.904 1.00 0.00 C ATOM 830 CD2 LEU A 55 1.337 0.450 1.155 1.00 0.00 C ATOM 0 H LEU A 55 1.200 5.182 1.945 1.00 0.00 H new ATOM 0 HA LEU A 55 0.365 3.027 0.326 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.549 3.603 1.789 1.00 0.00 H new ATOM 0 HB3 LEU A 55 1.727 2.584 2.954 1.00 0.00 H new ATOM 0 HG LEU A 55 2.645 1.819 0.173 1.00 0.00 H new ATOM 0 HD11 LEU A 55 4.025 0.187 1.398 1.00 0.00 H new ATOM 0 HD12 LEU A 55 4.394 1.859 1.883 1.00 0.00 H new ATOM 0 HD13 LEU A 55 3.403 0.824 2.939 1.00 0.00 H new ATOM 0 HD21 LEU A 55 1.753 -0.427 0.659 1.00 0.00 H new ATOM 0 HD22 LEU A 55 1.044 0.187 2.172 1.00 0.00 H new ATOM 0 HD23 LEU A 55 0.463 0.798 0.604 1.00 0.00 H new ATOM 842 N GLU A 56 -0.856 3.097 3.395 1.00 0.00 N ATOM 843 CA GLU A 56 -1.906 2.554 4.250 1.00 0.00 C ATOM 844 C GLU A 56 -3.193 2.339 3.459 1.00 0.00 C ATOM 845 O GLU A 56 -3.717 1.226 3.395 1.00 0.00 O ATOM 846 CB GLU A 56 -2.170 3.492 5.429 1.00 0.00 C ATOM 847 CG GLU A 56 -1.059 3.493 6.466 1.00 0.00 C ATOM 848 CD GLU A 56 -0.960 2.179 7.217 1.00 0.00 C ATOM 849 OE1 GLU A 56 -2.018 1.606 7.551 1.00 0.00 O ATOM 850 OE2 GLU A 56 0.174 1.724 7.470 1.00 0.00 O ATOM 0 H GLU A 56 -0.303 3.839 3.825 1.00 0.00 H new ATOM 0 HA GLU A 56 -1.568 1.590 4.631 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -2.305 4.506 5.053 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -3.104 3.203 5.910 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -0.108 3.698 5.974 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -1.231 4.301 7.177 1.00 0.00 H new ATOM 857 N PHE A 57 -3.698 3.411 2.859 1.00 0.00 N ATOM 858 CA PHE A 57 -4.925 3.340 2.073 1.00 0.00 C ATOM 859 C PHE A 57 -4.872 2.180 1.084 1.00 0.00 C ATOM 860 O PHE A 57 -5.888 1.547 0.799 1.00 0.00 O ATOM 861 CB PHE A 57 -5.151 4.655 1.323 1.00 0.00 C ATOM 862 CG PHE A 57 -6.507 4.755 0.685 1.00 0.00 C ATOM 863 CD1 PHE A 57 -7.654 4.505 1.422 1.00 0.00 C ATOM 864 CD2 PHE A 57 -6.636 5.098 -0.651 1.00 0.00 C ATOM 865 CE1 PHE A 57 -8.904 4.597 0.838 1.00 0.00 C ATOM 866 CE2 PHE A 57 -7.882 5.192 -1.240 1.00 0.00 C ATOM 867 CZ PHE A 57 -9.018 4.939 -0.495 1.00 0.00 C ATOM 0 H PHE A 57 -3.277 4.339 2.902 1.00 0.00 H new ATOM 0 HA PHE A 57 -5.756 3.172 2.758 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -5.022 5.486 2.016 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -4.387 4.761 0.553 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -7.570 4.235 2.464 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -5.752 5.294 -1.239 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -9.790 4.402 1.424 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -7.968 5.463 -2.282 1.00 0.00 H new ATOM 0 HZ PHE A 57 -9.993 5.009 -0.954 1.00 0.00 H new ATOM 877 N TRP A 58 -3.681 1.908 0.564 1.00 0.00 N ATOM 878 CA TRP A 58 -3.494 0.824 -0.394 1.00 0.00 C ATOM 879 C TRP A 58 -3.623 -0.534 0.288 1.00 0.00 C ATOM 880 O TRP A 58 -4.520 -1.314 -0.030 1.00 0.00 O ATOM 881 CB TRP A 58 -2.126 0.942 -1.069 1.00 0.00 C ATOM 882 CG TRP A 58 -1.970 0.039 -2.254 1.00 0.00 C ATOM 883 CD1 TRP A 58 -2.498 0.223 -3.500 1.00 0.00 C ATOM 884 CD2 TRP A 58 -1.236 -1.189 -2.305 1.00 0.00 C ATOM 885 NE1 TRP A 58 -2.138 -0.817 -4.323 1.00 0.00 N ATOM 886 CE2 TRP A 58 -1.362 -1.696 -3.613 1.00 0.00 C ATOM 887 CE3 TRP A 58 -0.483 -1.909 -1.374 1.00 0.00 C ATOM 888 CZ2 TRP A 58 -0.764 -2.890 -4.011 1.00 0.00 C ATOM 889 CZ3 TRP A 58 0.109 -3.094 -1.769 1.00 0.00 C ATOM 890 CH2 TRP A 58 -0.033 -3.574 -3.077 1.00 0.00 C ATOM 0 H TRP A 58 -2.830 2.423 0.789 1.00 0.00 H new ATOM 0 HA TRP A 58 -4.273 0.904 -1.152 1.00 0.00 H new ATOM 0 HB2 TRP A 58 -1.972 1.974 -1.385 1.00 0.00 H new ATOM 0 HB3 TRP A 58 -1.348 0.712 -0.341 1.00 0.00 H new ATOM 0 HD1 TRP A 58 -3.109 1.063 -3.795 1.00 0.00 H new ATOM 0 HE1 TRP A 58 -2.405 -0.918 -5.302 1.00 0.00 H new ATOM 0 HE3 TRP A 58 -0.366 -1.546 -0.364 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 -0.873 -3.262 -5.019 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 0.691 -3.660 -1.057 1.00 0.00 H new ATOM 0 HH2 TRP A 58 0.444 -4.502 -3.355 1.00 0.00 H new ATOM 901 N ILE A 59 -2.724 -0.807 1.227 1.00 0.00 N ATOM 902 CA ILE A 59 -2.739 -2.070 1.953 1.00 0.00 C ATOM 903 C ILE A 59 -4.148 -2.416 2.426 1.00 0.00 C ATOM 904 O ILE A 59 -4.588 -3.560 2.316 1.00 0.00 O ATOM 905 CB ILE A 59 -1.797 -2.031 3.171 1.00 0.00 C ATOM 906 CG1 ILE A 59 -0.350 -1.823 2.717 1.00 0.00 C ATOM 907 CG2 ILE A 59 -1.924 -3.313 3.980 1.00 0.00 C ATOM 908 CD1 ILE A 59 0.533 -1.207 3.780 1.00 0.00 C ATOM 0 H ILE A 59 -1.976 -0.170 1.503 1.00 0.00 H new ATOM 0 HA ILE A 59 -2.392 -2.836 1.260 1.00 0.00 H new ATOM 0 HB ILE A 59 -2.083 -1.193 3.807 1.00 0.00 H new ATOM 0 HG12 ILE A 59 0.070 -2.783 2.418 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -0.343 -1.183 1.834 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -1.252 -3.270 4.837 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -2.951 -3.423 4.329 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -1.660 -4.166 3.354 1.00 0.00 H new ATOM 0 HD11 ILE A 59 1.544 -1.088 3.390 1.00 0.00 H new ATOM 0 HD12 ILE A 59 0.136 -0.232 4.062 1.00 0.00 H new ATOM 0 HD13 ILE A 59 0.556 -1.856 4.655 1.00 0.00 H new ATOM 920 N ALA A 60 -4.852 -1.417 2.949 1.00 0.00 N ATOM 921 CA ALA A 60 -6.212 -1.613 3.435 1.00 0.00 C ATOM 922 C ALA A 60 -7.140 -2.047 2.305 1.00 0.00 C ATOM 923 O ALA A 60 -7.916 -2.992 2.455 1.00 0.00 O ATOM 924 CB ALA A 60 -6.729 -0.340 4.086 1.00 0.00 C ATOM 0 H ALA A 60 -4.503 -0.464 3.047 1.00 0.00 H new ATOM 0 HA ALA A 60 -6.194 -2.407 4.182 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -7.746 -0.502 4.444 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -6.087 -0.074 4.925 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -6.726 0.469 3.356 1.00 0.00 H new ATOM 930 N CYS A 61 -7.056 -1.351 1.177 1.00 0.00 N ATOM 931 CA CYS A 61 -7.891 -1.663 0.022 1.00 0.00 C ATOM 932 C CYS A 61 -7.816 -3.149 -0.317 1.00 0.00 C ATOM 933 O CYS A 61 -8.828 -3.848 -0.312 1.00 0.00 O ATOM 934 CB CYS A 61 -7.459 -0.830 -1.185 1.00 0.00 C ATOM 935 SG CYS A 61 -7.914 0.916 -1.077 1.00 0.00 S ATOM 0 H CYS A 61 -6.419 -0.567 1.037 1.00 0.00 H new ATOM 0 HA CYS A 61 -8.923 -1.418 0.273 1.00 0.00 H new ATOM 0 HB2 CYS A 61 -6.378 -0.906 -1.297 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -7.904 -1.255 -2.085 1.00 0.00 H new ATOM 0 HG CYS A 61 -7.150 1.511 -0.209 1.00 0.00 H new ATOM 941 N GLU A 62 -6.610 -3.623 -0.613 1.00 0.00 N ATOM 942 CA GLU A 62 -6.404 -5.025 -0.957 1.00 0.00 C ATOM 943 C GLU A 62 -6.957 -5.940 0.132 1.00 0.00 C ATOM 944 O GLU A 62 -7.475 -7.019 -0.153 1.00 0.00 O ATOM 945 CB GLU A 62 -4.916 -5.308 -1.168 1.00 0.00 C ATOM 946 CG GLU A 62 -4.343 -4.657 -2.416 1.00 0.00 C ATOM 947 CD GLU A 62 -4.740 -5.382 -3.688 1.00 0.00 C ATOM 948 OE1 GLU A 62 -5.853 -5.948 -3.725 1.00 0.00 O ATOM 949 OE2 GLU A 62 -3.938 -5.382 -4.645 1.00 0.00 O ATOM 0 H GLU A 62 -5.761 -3.057 -0.622 1.00 0.00 H new ATOM 0 HA GLU A 62 -6.940 -5.227 -1.884 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -4.361 -4.957 -0.298 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -4.765 -6.386 -1.229 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -4.683 -3.623 -2.471 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -3.256 -4.631 -2.341 1.00 0.00 H new ATOM 956 N ASP A 63 -6.843 -5.499 1.380 1.00 0.00 N ATOM 957 CA ASP A 63 -7.332 -6.276 2.513 1.00 0.00 C ATOM 958 C ASP A 63 -8.857 -6.290 2.545 1.00 0.00 C ATOM 959 O ASP A 63 -9.471 -7.280 2.947 1.00 0.00 O ATOM 960 CB ASP A 63 -6.788 -5.706 3.824 1.00 0.00 C ATOM 961 CG ASP A 63 -6.963 -6.660 4.989 1.00 0.00 C ATOM 962 OD1 ASP A 63 -8.122 -6.989 5.317 1.00 0.00 O ATOM 963 OD2 ASP A 63 -5.941 -7.080 5.571 1.00 0.00 O ATOM 0 H ASP A 63 -6.416 -4.608 1.633 1.00 0.00 H new ATOM 0 HA ASP A 63 -6.979 -7.301 2.397 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -5.730 -5.474 3.704 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -7.296 -4.768 4.047 1.00 0.00 H new ATOM 968 N TYR A 64 -9.463 -5.188 2.120 1.00 0.00 N ATOM 969 CA TYR A 64 -10.917 -5.072 2.103 1.00 0.00 C ATOM 970 C TYR A 64 -11.523 -5.990 1.047 1.00 0.00 C ATOM 971 O TYR A 64 -12.673 -6.416 1.163 1.00 0.00 O ATOM 972 CB TYR A 64 -11.331 -3.624 1.835 1.00 0.00 C ATOM 973 CG TYR A 64 -12.763 -3.479 1.375 1.00 0.00 C ATOM 974 CD1 TYR A 64 -13.147 -3.866 0.097 1.00 0.00 C ATOM 975 CD2 TYR A 64 -13.735 -2.956 2.220 1.00 0.00 C ATOM 976 CE1 TYR A 64 -14.454 -3.734 -0.328 1.00 0.00 C ATOM 977 CE2 TYR A 64 -15.046 -2.822 1.804 1.00 0.00 C ATOM 978 CZ TYR A 64 -15.400 -3.212 0.530 1.00 0.00 C ATOM 979 OH TYR A 64 -16.705 -3.080 0.111 1.00 0.00 O ATOM 0 H TYR A 64 -8.970 -4.361 1.782 1.00 0.00 H new ATOM 0 HA TYR A 64 -11.292 -5.375 3.081 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -11.190 -3.040 2.745 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -10.671 -3.200 1.078 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -12.410 -4.278 -0.576 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -13.461 -2.649 3.219 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -14.734 -4.037 -1.326 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -15.789 -2.414 2.473 1.00 0.00 H new ATOM 0 HH TYR A 64 -17.305 -3.464 0.784 1.00 0.00 H new ATOM 989 N LYS A 65 -10.742 -6.292 0.015 1.00 0.00 N ATOM 990 CA LYS A 65 -11.200 -7.161 -1.063 1.00 0.00 C ATOM 991 C LYS A 65 -11.365 -8.595 -0.572 1.00 0.00 C ATOM 992 O LYS A 65 -12.206 -9.342 -1.075 1.00 0.00 O ATOM 993 CB LYS A 65 -10.212 -7.121 -2.231 1.00 0.00 C ATOM 994 CG LYS A 65 -9.824 -5.715 -2.651 1.00 0.00 C ATOM 995 CD LYS A 65 -10.741 -5.185 -3.742 1.00 0.00 C ATOM 996 CE LYS A 65 -10.165 -3.939 -4.397 1.00 0.00 C ATOM 997 NZ LYS A 65 -10.747 -3.704 -5.747 1.00 0.00 N ATOM 0 H LYS A 65 -9.789 -5.948 -0.098 1.00 0.00 H new ATOM 0 HA LYS A 65 -12.170 -6.798 -1.402 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -9.312 -7.670 -1.954 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -10.650 -7.638 -3.085 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -9.864 -5.052 -1.787 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -8.794 -5.712 -3.007 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -10.894 -5.956 -4.497 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -11.718 -4.956 -3.318 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -10.357 -3.073 -3.763 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -9.083 -4.039 -4.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -9.994 -3.749 -6.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -11.461 -4.433 -5.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -11.194 -2.765 -5.774 1.00 0.00 H new ATOM 1011 N LYS A 66 -10.561 -8.976 0.415 1.00 0.00 N ATOM 1012 CA LYS A 66 -10.620 -10.319 0.977 1.00 0.00 C ATOM 1013 C LYS A 66 -11.913 -10.527 1.758 1.00 0.00 C ATOM 1014 O LYS A 66 -12.194 -11.629 2.230 1.00 0.00 O ATOM 1015 CB LYS A 66 -9.415 -10.567 1.888 1.00 0.00 C ATOM 1016 CG LYS A 66 -8.175 -9.790 1.482 1.00 0.00 C ATOM 1017 CD LYS A 66 -6.937 -10.297 2.204 1.00 0.00 C ATOM 1018 CE LYS A 66 -6.933 -9.874 3.665 1.00 0.00 C ATOM 1019 NZ LYS A 66 -5.683 -10.289 4.358 1.00 0.00 N ATOM 0 H LYS A 66 -9.859 -8.372 0.843 1.00 0.00 H new ATOM 0 HA LYS A 66 -10.597 -11.031 0.152 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -9.682 -10.300 2.910 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -9.183 -11.632 1.887 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -8.029 -9.873 0.405 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -8.319 -8.732 1.703 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -6.896 -11.384 2.139 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -6.044 -9.914 1.710 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -7.042 -8.791 3.730 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -7.792 -10.312 4.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -5.719 -9.983 5.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -5.591 -11.324 4.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -4.864 -9.851 3.890 1.00 0.00 H new ATOM 1033 N ILE A 67 -12.696 -9.462 1.889 1.00 0.00 N ATOM 1034 CA ILE A 67 -13.961 -9.529 2.610 1.00 0.00 C ATOM 1035 C ILE A 67 -15.063 -10.117 1.736 1.00 0.00 C ATOM 1036 O ILE A 67 -15.348 -9.609 0.651 1.00 0.00 O ATOM 1037 CB ILE A 67 -14.402 -8.138 3.105 1.00 0.00 C ATOM 1038 CG1 ILE A 67 -13.268 -7.466 3.880 1.00 0.00 C ATOM 1039 CG2 ILE A 67 -15.648 -8.253 3.970 1.00 0.00 C ATOM 1040 CD1 ILE A 67 -13.648 -6.122 4.464 1.00 0.00 C ATOM 0 H ILE A 67 -12.477 -8.543 1.505 1.00 0.00 H new ATOM 0 HA ILE A 67 -13.798 -10.178 3.471 1.00 0.00 H new ATOM 0 HB ILE A 67 -14.641 -7.520 2.240 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -12.949 -8.126 4.686 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -12.413 -7.336 3.217 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -15.947 -7.262 4.312 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -16.456 -8.695 3.387 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -15.435 -8.885 4.832 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -12.796 -5.704 5.000 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -13.939 -5.445 3.661 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -14.483 -6.248 5.153 1.00 0.00 H new ATOM 1052 N LYS A 68 -15.681 -11.192 2.215 1.00 0.00 N ATOM 1053 CA LYS A 68 -16.754 -11.849 1.479 1.00 0.00 C ATOM 1054 C LYS A 68 -18.073 -11.752 2.239 1.00 0.00 C ATOM 1055 O LYS A 68 -19.087 -12.306 1.814 1.00 0.00 O ATOM 1056 CB LYS A 68 -16.403 -13.318 1.231 1.00 0.00 C ATOM 1057 CG LYS A 68 -16.125 -14.101 2.501 1.00 0.00 C ATOM 1058 CD LYS A 68 -17.390 -14.734 3.055 1.00 0.00 C ATOM 1059 CE LYS A 68 -17.074 -15.937 3.930 1.00 0.00 C ATOM 1060 NZ LYS A 68 -18.274 -16.792 4.152 1.00 0.00 N ATOM 0 H LYS A 68 -15.457 -11.626 3.110 1.00 0.00 H new ATOM 0 HA LYS A 68 -16.869 -11.342 0.521 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -17.224 -13.793 0.694 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -15.527 -13.369 0.584 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -15.388 -14.878 2.296 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -15.691 -13.439 3.250 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -17.943 -13.996 3.636 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -18.035 -15.041 2.232 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -16.287 -16.529 3.463 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -16.688 -15.596 4.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -18.017 -17.601 4.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -19.016 -16.234 4.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -18.627 -17.138 3.237 1.00 0.00 H new ATOM 1074 N SER A 69 -18.052 -11.043 3.363 1.00 0.00 N ATOM 1075 CA SER A 69 -19.247 -10.875 4.183 1.00 0.00 C ATOM 1076 C SER A 69 -20.103 -9.724 3.665 1.00 0.00 C ATOM 1077 O SER A 69 -19.602 -8.671 3.274 1.00 0.00 O ATOM 1078 CB SER A 69 -18.859 -10.622 5.641 1.00 0.00 C ATOM 1079 OG SER A 69 -19.995 -10.668 6.486 1.00 0.00 O ATOM 0 H SER A 69 -17.221 -10.576 3.727 1.00 0.00 H new ATOM 0 HA SER A 69 -19.831 -11.794 4.124 1.00 0.00 H new ATOM 0 HB2 SER A 69 -18.133 -11.368 5.962 1.00 0.00 H new ATOM 0 HB3 SER A 69 -18.376 -9.649 5.728 1.00 0.00 H new ATOM 0 HG SER A 69 -19.720 -10.505 7.413 1.00 0.00 H new ATOM 1085 N PRO A 70 -21.430 -9.929 3.662 1.00 0.00 N ATOM 1086 CA PRO A 70 -22.386 -8.921 3.196 1.00 0.00 C ATOM 1087 C PRO A 70 -22.474 -7.726 4.139 1.00 0.00 C ATOM 1088 O PRO A 70 -23.079 -6.706 3.809 1.00 0.00 O ATOM 1089 CB PRO A 70 -23.715 -9.679 3.167 1.00 0.00 C ATOM 1090 CG PRO A 70 -23.549 -10.773 4.164 1.00 0.00 C ATOM 1091 CD PRO A 70 -22.097 -11.162 4.114 1.00 0.00 C ATOM 0 HA PRO A 70 -22.098 -8.501 2.232 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -24.548 -9.027 3.430 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -23.922 -10.077 2.174 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -23.829 -10.437 5.162 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -24.189 -11.622 3.922 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -21.733 -11.482 5.090 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -21.926 -11.988 3.424 1.00 0.00 H new ATOM 1099 N ALA A 71 -21.865 -7.859 5.313 1.00 0.00 N ATOM 1100 CA ALA A 71 -21.873 -6.789 6.302 1.00 0.00 C ATOM 1101 C ALA A 71 -20.520 -6.088 6.365 1.00 0.00 C ATOM 1102 O ALA A 71 -20.437 -4.865 6.242 1.00 0.00 O ATOM 1103 CB ALA A 71 -22.248 -7.338 7.671 1.00 0.00 C ATOM 0 H ALA A 71 -21.360 -8.697 5.602 1.00 0.00 H new ATOM 0 HA ALA A 71 -22.620 -6.055 5.999 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -22.250 -6.528 8.400 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -23.241 -7.786 7.624 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -21.522 -8.094 7.971 1.00 0.00 H new ATOM 1109 N LYS A 72 -19.462 -6.869 6.557 1.00 0.00 N ATOM 1110 CA LYS A 72 -18.112 -6.324 6.634 1.00 0.00 C ATOM 1111 C LYS A 72 -17.763 -5.554 5.365 1.00 0.00 C ATOM 1112 O LYS A 72 -17.162 -4.481 5.425 1.00 0.00 O ATOM 1113 CB LYS A 72 -17.098 -7.449 6.855 1.00 0.00 C ATOM 1114 CG LYS A 72 -15.729 -6.956 7.289 1.00 0.00 C ATOM 1115 CD LYS A 72 -15.671 -6.717 8.788 1.00 0.00 C ATOM 1116 CE LYS A 72 -15.843 -5.244 9.125 1.00 0.00 C ATOM 1117 NZ LYS A 72 -16.258 -5.042 10.541 1.00 0.00 N ATOM 0 H LYS A 72 -19.514 -7.882 6.662 1.00 0.00 H new ATOM 0 HA LYS A 72 -18.073 -5.636 7.478 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -17.485 -8.133 7.610 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -16.994 -8.020 5.932 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -14.972 -7.688 7.007 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -15.491 -6.032 6.763 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -16.451 -7.297 9.280 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -14.716 -7.071 9.177 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -14.906 -4.718 8.943 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -16.589 -4.805 8.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -16.544 -4.052 10.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -17.059 -5.668 10.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -15.461 -5.265 11.171 1.00 0.00 H new ATOM 1131 N MET A 73 -18.145 -6.106 4.218 1.00 0.00 N ATOM 1132 CA MET A 73 -17.873 -5.468 2.935 1.00 0.00 C ATOM 1133 C MET A 73 -18.414 -4.042 2.913 1.00 0.00 C ATOM 1134 O MET A 73 -17.836 -3.160 2.277 1.00 0.00 O ATOM 1135 CB MET A 73 -18.495 -6.279 1.797 1.00 0.00 C ATOM 1136 CG MET A 73 -17.566 -7.338 1.227 1.00 0.00 C ATOM 1137 SD MET A 73 -18.455 -8.768 0.582 1.00 0.00 S ATOM 1138 CE MET A 73 -19.795 -7.966 -0.297 1.00 0.00 C ATOM 0 H MET A 73 -18.644 -6.993 4.151 1.00 0.00 H new ATOM 0 HA MET A 73 -16.792 -5.431 2.797 1.00 0.00 H new ATOM 0 HB2 MET A 73 -19.403 -6.761 2.159 1.00 0.00 H new ATOM 0 HB3 MET A 73 -18.792 -5.600 0.998 1.00 0.00 H new ATOM 0 HG2 MET A 73 -16.966 -6.898 0.430 1.00 0.00 H new ATOM 0 HG3 MET A 73 -16.874 -7.665 2.003 1.00 0.00 H new ATOM 0 HE1 MET A 73 -20.274 -8.683 -0.964 1.00 0.00 H new ATOM 0 HE2 MET A 73 -20.527 -7.591 0.419 1.00 0.00 H new ATOM 0 HE3 MET A 73 -19.401 -7.135 -0.882 1.00 0.00 H new ATOM 1148 N ALA A 74 -19.524 -3.822 3.610 1.00 0.00 N ATOM 1149 CA ALA A 74 -20.140 -2.503 3.670 1.00 0.00 C ATOM 1150 C ALA A 74 -19.603 -1.700 4.850 1.00 0.00 C ATOM 1151 O ALA A 74 -19.090 -0.595 4.679 1.00 0.00 O ATOM 1152 CB ALA A 74 -21.653 -2.630 3.760 1.00 0.00 C ATOM 0 H ALA A 74 -20.015 -4.541 4.141 1.00 0.00 H new ATOM 0 HA ALA A 74 -19.886 -1.969 2.755 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -22.100 -1.637 3.804 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -22.027 -3.157 2.882 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -21.919 -3.187 4.658 1.00 0.00 H new ATOM 1158 N GLU A 75 -19.727 -2.263 6.048 1.00 0.00 N ATOM 1159 CA GLU A 75 -19.255 -1.598 7.257 1.00 0.00 C ATOM 1160 C GLU A 75 -17.780 -1.228 7.133 1.00 0.00 C ATOM 1161 O GLU A 75 -17.410 -0.059 7.244 1.00 0.00 O ATOM 1162 CB GLU A 75 -19.466 -2.498 8.476 1.00 0.00 C ATOM 1163 CG GLU A 75 -20.903 -2.962 8.649 1.00 0.00 C ATOM 1164 CD GLU A 75 -21.285 -3.146 10.105 1.00 0.00 C ATOM 1165 OE1 GLU A 75 -20.549 -3.851 10.828 1.00 0.00 O ATOM 1166 OE2 GLU A 75 -22.320 -2.584 10.521 1.00 0.00 O ATOM 0 H GLU A 75 -20.150 -3.177 6.207 1.00 0.00 H new ATOM 0 HA GLU A 75 -19.832 -0.682 7.387 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -18.819 -3.371 8.389 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -19.156 -1.960 9.372 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -21.573 -2.235 8.190 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -21.043 -3.904 8.119 1.00 0.00 H new ATOM 1173 N LYS A 76 -16.940 -2.232 6.905 1.00 0.00 N ATOM 1174 CA LYS A 76 -15.506 -2.015 6.766 1.00 0.00 C ATOM 1175 C LYS A 76 -15.220 -0.857 5.814 1.00 0.00 C ATOM 1176 O LYS A 76 -14.377 -0.005 6.094 1.00 0.00 O ATOM 1177 CB LYS A 76 -14.823 -3.286 6.256 1.00 0.00 C ATOM 1178 CG LYS A 76 -13.318 -3.153 6.109 1.00 0.00 C ATOM 1179 CD LYS A 76 -12.651 -2.865 7.444 1.00 0.00 C ATOM 1180 CE LYS A 76 -11.229 -2.359 7.259 1.00 0.00 C ATOM 1181 NZ LYS A 76 -10.325 -3.421 6.735 1.00 0.00 N ATOM 0 H LYS A 76 -17.229 -3.206 6.813 1.00 0.00 H new ATOM 0 HA LYS A 76 -15.106 -1.763 7.748 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -15.041 -4.105 6.941 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -15.251 -3.555 5.290 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -12.910 -4.072 5.688 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -13.089 -2.352 5.407 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -13.234 -2.124 7.991 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -12.640 -3.771 8.049 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -11.231 -1.513 6.572 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -10.846 -1.995 8.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -9.365 -3.036 6.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -10.302 -4.218 7.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -10.675 -3.751 5.813 1.00 0.00 H new ATOM 1195 N ALA A 77 -15.930 -0.831 4.691 1.00 0.00 N ATOM 1196 CA ALA A 77 -15.755 0.225 3.702 1.00 0.00 C ATOM 1197 C ALA A 77 -15.830 1.603 4.350 1.00 0.00 C ATOM 1198 O ALA A 77 -14.969 2.454 4.125 1.00 0.00 O ATOM 1199 CB ALA A 77 -16.802 0.099 2.604 1.00 0.00 C ATOM 0 H ALA A 77 -16.631 -1.529 4.444 1.00 0.00 H new ATOM 0 HA ALA A 77 -14.765 0.114 3.260 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -16.659 0.894 1.872 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -16.700 -0.869 2.113 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -17.798 0.181 3.040 1.00 0.00 H new ATOM 1205 N LYS A 78 -16.865 1.817 5.156 1.00 0.00 N ATOM 1206 CA LYS A 78 -17.052 3.092 5.838 1.00 0.00 C ATOM 1207 C LYS A 78 -15.871 3.399 6.751 1.00 0.00 C ATOM 1208 O LYS A 78 -15.469 4.554 6.894 1.00 0.00 O ATOM 1209 CB LYS A 78 -18.348 3.072 6.652 1.00 0.00 C ATOM 1210 CG LYS A 78 -18.143 2.716 8.114 1.00 0.00 C ATOM 1211 CD LYS A 78 -19.445 2.290 8.772 1.00 0.00 C ATOM 1212 CE LYS A 78 -19.318 2.258 10.287 1.00 0.00 C ATOM 1213 NZ LYS A 78 -18.706 0.989 10.766 1.00 0.00 N ATOM 0 H LYS A 78 -17.587 1.124 5.353 1.00 0.00 H new ATOM 0 HA LYS A 78 -17.116 3.874 5.082 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -18.822 4.051 6.588 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -19.037 2.355 6.205 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -17.413 1.911 8.194 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -17.730 3.574 8.644 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -20.241 2.978 8.487 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -19.732 1.303 8.409 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -18.712 3.101 10.618 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -20.304 2.378 10.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -18.637 1.007 11.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -19.298 0.186 10.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -17.755 0.886 10.358 1.00 0.00 H new ATOM 1227 N GLN A 79 -15.317 2.359 7.366 1.00 0.00 N ATOM 1228 CA GLN A 79 -14.180 2.519 8.265 1.00 0.00 C ATOM 1229 C GLN A 79 -13.009 3.183 7.549 1.00 0.00 C ATOM 1230 O GLN A 79 -12.515 4.225 7.981 1.00 0.00 O ATOM 1231 CB GLN A 79 -13.748 1.162 8.823 1.00 0.00 C ATOM 1232 CG GLN A 79 -14.879 0.387 9.480 1.00 0.00 C ATOM 1233 CD GLN A 79 -14.402 -0.888 10.147 1.00 0.00 C ATOM 1234 OE1 GLN A 79 -13.272 -0.965 10.629 1.00 0.00 O ATOM 1235 NE2 GLN A 79 -15.263 -1.899 10.178 1.00 0.00 N ATOM 0 H GLN A 79 -15.637 1.397 7.258 1.00 0.00 H new ATOM 0 HA GLN A 79 -14.490 3.161 9.090 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -13.329 0.563 8.015 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -12.952 1.315 9.552 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -15.366 1.020 10.222 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -15.630 0.141 8.729 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -16.190 -1.792 9.766 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -14.997 -2.782 10.614 1.00 0.00 H new ATOM 1244 N ILE A 80 -12.572 2.576 6.452 1.00 0.00 N ATOM 1245 CA ILE A 80 -11.459 3.109 5.676 1.00 0.00 C ATOM 1246 C ILE A 80 -11.725 4.549 5.251 1.00 0.00 C ATOM 1247 O ILE A 80 -10.799 5.349 5.114 1.00 0.00 O ATOM 1248 CB ILE A 80 -11.188 2.258 4.421 1.00 0.00 C ATOM 1249 CG1 ILE A 80 -10.968 0.795 4.809 1.00 0.00 C ATOM 1250 CG2 ILE A 80 -9.983 2.798 3.664 1.00 0.00 C ATOM 1251 CD1 ILE A 80 -11.169 -0.171 3.662 1.00 0.00 C ATOM 0 H ILE A 80 -12.971 1.714 6.080 1.00 0.00 H new ATOM 0 HA ILE A 80 -10.582 3.079 6.322 1.00 0.00 H new ATOM 0 HB ILE A 80 -12.058 2.314 3.767 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -9.957 0.679 5.198 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -11.652 0.535 5.617 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -9.805 2.186 2.780 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -10.175 3.827 3.360 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -9.105 2.768 4.309 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -10.997 -1.190 4.010 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -12.189 -0.083 3.287 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -10.467 0.063 2.862 1.00 0.00 H new ATOM 1263 N TYR A 81 -12.998 4.875 5.048 1.00 0.00 N ATOM 1264 CA TYR A 81 -13.386 6.219 4.639 1.00 0.00 C ATOM 1265 C TYR A 81 -13.316 7.188 5.815 1.00 0.00 C ATOM 1266 O TYR A 81 -12.805 8.300 5.687 1.00 0.00 O ATOM 1267 CB TYR A 81 -14.801 6.208 4.057 1.00 0.00 C ATOM 1268 CG TYR A 81 -15.438 7.578 3.987 1.00 0.00 C ATOM 1269 CD1 TYR A 81 -15.728 8.290 5.144 1.00 0.00 C ATOM 1270 CD2 TYR A 81 -15.750 8.158 2.764 1.00 0.00 C ATOM 1271 CE1 TYR A 81 -16.310 9.542 5.085 1.00 0.00 C ATOM 1272 CE2 TYR A 81 -16.332 9.410 2.696 1.00 0.00 C ATOM 1273 CZ TYR A 81 -16.609 10.097 3.860 1.00 0.00 C ATOM 1274 OH TYR A 81 -17.190 11.343 3.796 1.00 0.00 O ATOM 0 H TYR A 81 -13.777 4.227 5.160 1.00 0.00 H new ATOM 0 HA TYR A 81 -12.687 6.555 3.873 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -14.769 5.780 3.055 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -15.429 5.555 4.663 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -15.495 7.858 6.106 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -15.534 7.622 1.851 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -16.529 10.082 5.994 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -16.568 9.848 1.737 1.00 0.00 H new ATOM 0 HH TYR A 81 -16.606 11.951 3.296 1.00 0.00 H new ATOM 1284 N GLU A 82 -13.833 6.756 6.961 1.00 0.00 N ATOM 1285 CA GLU A 82 -13.829 7.586 8.160 1.00 0.00 C ATOM 1286 C GLU A 82 -12.405 7.812 8.660 1.00 0.00 C ATOM 1287 O GLU A 82 -12.176 8.608 9.571 1.00 0.00 O ATOM 1288 CB GLU A 82 -14.670 6.934 9.260 1.00 0.00 C ATOM 1289 CG GLU A 82 -16.141 6.798 8.903 1.00 0.00 C ATOM 1290 CD GLU A 82 -16.958 8.003 9.325 1.00 0.00 C ATOM 1291 OE1 GLU A 82 -16.881 8.385 10.511 1.00 0.00 O ATOM 1292 OE2 GLU A 82 -17.674 8.563 8.469 1.00 0.00 O ATOM 0 H GLU A 82 -14.259 5.838 7.084 1.00 0.00 H new ATOM 0 HA GLU A 82 -14.264 8.552 7.904 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -14.265 5.946 9.478 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -14.579 7.524 10.172 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -16.238 6.657 7.827 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -16.545 5.905 9.379 1.00 0.00 H new ATOM 1299 N GLU A 83 -11.453 7.107 8.058 1.00 0.00 N ATOM 1300 CA GLU A 83 -10.053 7.230 8.443 1.00 0.00 C ATOM 1301 C GLU A 83 -9.272 8.035 7.407 1.00 0.00 C ATOM 1302 O GLU A 83 -8.594 9.007 7.742 1.00 0.00 O ATOM 1303 CB GLU A 83 -9.422 5.846 8.610 1.00 0.00 C ATOM 1304 CG GLU A 83 -7.945 5.888 8.962 1.00 0.00 C ATOM 1305 CD GLU A 83 -7.507 4.689 9.782 1.00 0.00 C ATOM 1306 OE1 GLU A 83 -8.221 4.336 10.745 1.00 0.00 O ATOM 1307 OE2 GLU A 83 -6.451 4.106 9.462 1.00 0.00 O ATOM 0 H GLU A 83 -11.626 6.445 7.302 1.00 0.00 H new ATOM 0 HA GLU A 83 -10.011 7.758 9.396 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -9.957 5.304 9.390 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -9.550 5.284 7.685 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -7.358 5.931 8.045 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -7.734 6.801 9.518 1.00 0.00 H new ATOM 1314 N PHE A 84 -9.373 7.622 6.147 1.00 0.00 N ATOM 1315 CA PHE A 84 -8.676 8.302 5.063 1.00 0.00 C ATOM 1316 C PHE A 84 -9.626 9.219 4.297 1.00 0.00 C ATOM 1317 O PHE A 84 -9.355 10.408 4.128 1.00 0.00 O ATOM 1318 CB PHE A 84 -8.054 7.280 4.108 1.00 0.00 C ATOM 1319 CG PHE A 84 -7.158 6.289 4.792 1.00 0.00 C ATOM 1320 CD1 PHE A 84 -5.828 6.592 5.038 1.00 0.00 C ATOM 1321 CD2 PHE A 84 -7.643 5.054 5.189 1.00 0.00 C ATOM 1322 CE1 PHE A 84 -5.000 5.682 5.668 1.00 0.00 C ATOM 1323 CE2 PHE A 84 -6.821 4.140 5.819 1.00 0.00 C ATOM 1324 CZ PHE A 84 -5.497 4.453 6.059 1.00 0.00 C ATOM 0 H PHE A 84 -9.931 6.820 5.853 1.00 0.00 H new ATOM 0 HA PHE A 84 -7.884 8.911 5.499 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -8.851 6.743 3.594 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -7.482 7.808 3.345 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -5.434 7.550 4.734 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -8.677 4.802 5.004 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -3.966 5.931 5.855 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -7.213 3.181 6.124 1.00 0.00 H new ATOM 0 HZ PHE A 84 -4.852 3.740 6.551 1.00 0.00 H new ATOM 1334 N ILE A 85 -10.737 8.656 3.835 1.00 0.00 N ATOM 1335 CA ILE A 85 -11.727 9.422 3.088 1.00 0.00 C ATOM 1336 C ILE A 85 -12.601 10.251 4.023 1.00 0.00 C ATOM 1337 O ILE A 85 -13.739 10.580 3.695 1.00 0.00 O ATOM 1338 CB ILE A 85 -12.628 8.503 2.243 1.00 0.00 C ATOM 1339 CG1 ILE A 85 -11.806 7.366 1.633 1.00 0.00 C ATOM 1340 CG2 ILE A 85 -13.326 9.303 1.152 1.00 0.00 C ATOM 1341 CD1 ILE A 85 -11.241 7.693 0.267 1.00 0.00 C ATOM 0 H ILE A 85 -10.974 7.672 3.965 1.00 0.00 H new ATOM 0 HA ILE A 85 -11.176 10.088 2.424 1.00 0.00 H new ATOM 0 HB ILE A 85 -13.389 8.069 2.892 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -10.986 7.120 2.307 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -12.432 6.477 1.555 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -13.959 8.640 0.563 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -13.939 10.081 1.607 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -12.580 9.762 0.504 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -10.670 6.842 -0.104 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -12.057 7.910 -0.422 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -10.588 8.563 0.342 1.00 0.00 H new ATOM 1353 N GLN A 86 -12.057 10.589 5.188 1.00 0.00 N ATOM 1354 CA GLN A 86 -12.787 11.381 6.170 1.00 0.00 C ATOM 1355 C GLN A 86 -12.261 12.813 6.214 1.00 0.00 C ATOM 1356 O GLN A 86 -11.103 13.071 5.883 1.00 0.00 O ATOM 1357 CB GLN A 86 -12.677 10.743 7.555 1.00 0.00 C ATOM 1358 CG GLN A 86 -12.328 11.732 8.656 1.00 0.00 C ATOM 1359 CD GLN A 86 -12.530 11.157 10.044 1.00 0.00 C ATOM 1360 OE1 GLN A 86 -11.638 11.221 10.890 1.00 0.00 O ATOM 1361 NE2 GLN A 86 -13.706 10.592 10.285 1.00 0.00 N ATOM 0 H GLN A 86 -11.114 10.327 5.474 1.00 0.00 H new ATOM 0 HA GLN A 86 -13.835 11.407 5.872 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -13.623 10.260 7.799 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -11.918 9.961 7.526 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -11.289 12.043 8.544 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -12.942 12.626 8.544 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -14.416 10.561 9.554 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -13.900 10.188 11.201 1.00 0.00 H new ATOM 1370 N THR A 87 -13.121 13.741 6.623 1.00 0.00 N ATOM 1371 CA THR A 87 -12.743 15.147 6.708 1.00 0.00 C ATOM 1372 C THR A 87 -11.540 15.338 7.625 1.00 0.00 C ATOM 1373 O THR A 87 -11.488 14.782 8.721 1.00 0.00 O ATOM 1374 CB THR A 87 -13.909 16.010 7.224 1.00 0.00 C ATOM 1375 OG1 THR A 87 -14.959 16.048 6.251 1.00 0.00 O ATOM 1376 CG2 THR A 87 -13.442 17.425 7.527 1.00 0.00 C ATOM 0 H THR A 87 -14.083 13.545 6.900 1.00 0.00 H new ATOM 0 HA THR A 87 -12.482 15.467 5.699 1.00 0.00 H new ATOM 0 HB THR A 87 -14.283 15.562 8.145 1.00 0.00 H new ATOM 0 HG1 THR A 87 -15.697 16.597 6.588 1.00 0.00 H new ATOM 0 HG21 THR A 87 -14.283 18.016 7.890 1.00 0.00 H new ATOM 0 HG22 THR A 87 -12.663 17.396 8.289 1.00 0.00 H new ATOM 0 HG23 THR A 87 -13.044 17.879 6.619 1.00 0.00 H new ATOM 1384 N GLU A 88 -10.574 16.129 7.167 1.00 0.00 N ATOM 1385 CA GLU A 88 -9.370 16.393 7.947 1.00 0.00 C ATOM 1386 C GLU A 88 -8.927 15.144 8.703 1.00 0.00 C ATOM 1387 O GLU A 88 -8.359 15.233 9.791 1.00 0.00 O ATOM 1388 CB GLU A 88 -9.616 17.538 8.931 1.00 0.00 C ATOM 1389 CG GLU A 88 -10.582 17.184 10.050 1.00 0.00 C ATOM 1390 CD GLU A 88 -10.873 18.358 10.964 1.00 0.00 C ATOM 1391 OE1 GLU A 88 -11.524 19.319 10.505 1.00 0.00 O ATOM 1392 OE2 GLU A 88 -10.448 18.316 12.138 1.00 0.00 O ATOM 0 H GLU A 88 -10.602 16.597 6.261 1.00 0.00 H new ATOM 0 HA GLU A 88 -8.576 16.680 7.258 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -8.664 17.842 9.367 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -10.005 18.397 8.385 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -11.516 16.825 9.618 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -10.167 16.365 10.638 1.00 0.00 H new ATOM 1399 N ALA A 89 -9.189 13.980 8.116 1.00 0.00 N ATOM 1400 CA ALA A 89 -8.817 12.714 8.733 1.00 0.00 C ATOM 1401 C ALA A 89 -7.359 12.728 9.180 1.00 0.00 C ATOM 1402 O ALA A 89 -6.560 13.560 8.748 1.00 0.00 O ATOM 1403 CB ALA A 89 -9.062 11.564 7.766 1.00 0.00 C ATOM 0 H ALA A 89 -9.657 13.889 7.214 1.00 0.00 H new ATOM 0 HA ALA A 89 -9.440 12.572 9.616 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -8.780 10.624 8.240 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -10.118 11.533 7.498 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -8.464 11.711 6.867 1.00 0.00 H new ATOM 1409 N PRO A 90 -7.001 11.787 10.067 1.00 0.00 N ATOM 1410 CA PRO A 90 -5.638 11.673 10.591 1.00 0.00 C ATOM 1411 C PRO A 90 -4.649 11.192 9.536 1.00 0.00 C ATOM 1412 O PRO A 90 -3.467 11.538 9.572 1.00 0.00 O ATOM 1413 CB PRO A 90 -5.774 10.635 11.708 1.00 0.00 C ATOM 1414 CG PRO A 90 -6.963 9.822 11.327 1.00 0.00 C ATOM 1415 CD PRO A 90 -7.900 10.764 10.625 1.00 0.00 C ATOM 0 HA PRO A 90 -5.249 12.634 10.927 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -4.880 10.017 11.785 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -5.915 11.113 12.677 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -6.679 8.996 10.675 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -7.435 9.385 12.207 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -8.467 10.258 9.844 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -8.624 11.198 11.314 1.00 0.00 H new ATOM 1423 N LYS A 91 -5.138 10.392 8.595 1.00 0.00 N ATOM 1424 CA LYS A 91 -4.297 9.864 7.525 1.00 0.00 C ATOM 1425 C LYS A 91 -4.881 10.202 6.157 1.00 0.00 C ATOM 1426 O LYS A 91 -4.516 9.596 5.151 1.00 0.00 O ATOM 1427 CB LYS A 91 -4.150 8.347 7.668 1.00 0.00 C ATOM 1428 CG LYS A 91 -3.776 7.901 9.070 1.00 0.00 C ATOM 1429 CD LYS A 91 -2.954 6.624 9.049 1.00 0.00 C ATOM 1430 CE LYS A 91 -1.485 6.910 8.782 1.00 0.00 C ATOM 1431 NZ LYS A 91 -0.776 7.367 10.009 1.00 0.00 N ATOM 0 H LYS A 91 -6.113 10.094 8.551 1.00 0.00 H new ATOM 0 HA LYS A 91 -3.314 10.328 7.605 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -5.088 7.871 7.383 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -3.390 7.997 6.970 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -3.210 8.690 9.565 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -4.681 7.742 9.656 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -3.057 6.108 10.004 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -3.341 5.954 8.281 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -1.004 6.010 8.399 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -1.399 7.672 8.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 0.223 7.551 9.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -1.219 8.240 10.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -0.836 6.629 10.740 1.00 0.00 H new ATOM 1445 N GLU A 92 -5.788 11.174 6.129 1.00 0.00 N ATOM 1446 CA GLU A 92 -6.421 11.592 4.884 1.00 0.00 C ATOM 1447 C GLU A 92 -5.405 11.634 3.746 1.00 0.00 C ATOM 1448 O GLU A 92 -4.630 12.582 3.626 1.00 0.00 O ATOM 1449 CB GLU A 92 -7.071 12.967 5.053 1.00 0.00 C ATOM 1450 CG GLU A 92 -7.852 13.425 3.833 1.00 0.00 C ATOM 1451 CD GLU A 92 -8.511 14.775 4.036 1.00 0.00 C ATOM 1452 OE1 GLU A 92 -7.928 15.621 4.745 1.00 0.00 O ATOM 1453 OE2 GLU A 92 -9.612 14.986 3.483 1.00 0.00 O ATOM 0 H GLU A 92 -6.100 11.686 6.954 1.00 0.00 H new ATOM 0 HA GLU A 92 -7.191 10.862 4.634 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -7.740 12.940 5.913 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -6.296 13.701 5.275 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -7.181 13.478 2.975 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -8.615 12.684 3.596 1.00 0.00 H new ATOM 1460 N VAL A 93 -5.416 10.599 2.912 1.00 0.00 N ATOM 1461 CA VAL A 93 -4.498 10.517 1.783 1.00 0.00 C ATOM 1462 C VAL A 93 -4.670 11.707 0.846 1.00 0.00 C ATOM 1463 O VAL A 93 -5.438 12.626 1.129 1.00 0.00 O ATOM 1464 CB VAL A 93 -4.703 9.215 0.986 1.00 0.00 C ATOM 1465 CG1 VAL A 93 -4.472 8.002 1.874 1.00 0.00 C ATOM 1466 CG2 VAL A 93 -6.096 9.180 0.373 1.00 0.00 C ATOM 0 H VAL A 93 -6.051 9.805 2.997 1.00 0.00 H new ATOM 0 HA VAL A 93 -3.489 10.527 2.195 1.00 0.00 H new ATOM 0 HB VAL A 93 -3.973 9.186 0.177 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -4.622 7.092 1.293 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -3.453 8.023 2.260 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -5.176 8.021 2.706 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -6.224 8.253 -0.187 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -6.843 9.232 1.165 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -6.219 10.030 -0.299 1.00 0.00 H new ATOM 1476 N ASN A 94 -3.953 11.681 -0.272 1.00 0.00 N ATOM 1477 CA ASN A 94 -4.027 12.759 -1.253 1.00 0.00 C ATOM 1478 C ASN A 94 -4.935 12.374 -2.417 1.00 0.00 C ATOM 1479 O ASN A 94 -4.534 11.624 -3.308 1.00 0.00 O ATOM 1480 CB ASN A 94 -2.629 13.100 -1.773 1.00 0.00 C ATOM 1481 CG ASN A 94 -1.948 14.171 -0.942 1.00 0.00 C ATOM 1482 OD1 ASN A 94 -2.471 14.599 0.087 1.00 0.00 O ATOM 1483 ND2 ASN A 94 -0.776 14.608 -1.386 1.00 0.00 N ATOM 0 H ASN A 94 -3.314 10.926 -0.522 1.00 0.00 H new ATOM 0 HA ASN A 94 -4.448 13.636 -0.761 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -2.015 12.199 -1.774 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -2.701 13.437 -2.807 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -0.271 15.328 -0.869 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -0.380 14.224 -2.244 1.00 0.00 H new ATOM 1490 N ILE A 95 -6.158 12.892 -2.402 1.00 0.00 N ATOM 1491 CA ILE A 95 -7.122 12.604 -3.456 1.00 0.00 C ATOM 1492 C ILE A 95 -8.046 13.793 -3.696 1.00 0.00 C ATOM 1493 O ILE A 95 -8.842 14.159 -2.831 1.00 0.00 O ATOM 1494 CB ILE A 95 -7.974 11.367 -3.118 1.00 0.00 C ATOM 1495 CG1 ILE A 95 -8.295 11.335 -1.623 1.00 0.00 C ATOM 1496 CG2 ILE A 95 -7.251 10.096 -3.538 1.00 0.00 C ATOM 1497 CD1 ILE A 95 -8.907 10.030 -1.163 1.00 0.00 C ATOM 0 H ILE A 95 -6.505 13.513 -1.671 1.00 0.00 H new ATOM 0 HA ILE A 95 -6.548 12.404 -4.361 1.00 0.00 H new ATOM 0 HB ILE A 95 -8.912 11.428 -3.670 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -7.380 11.516 -1.059 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -8.980 12.150 -1.389 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -7.866 9.230 -3.293 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -7.069 10.119 -4.612 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -6.300 10.027 -3.010 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -9.108 10.080 -0.093 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -9.840 9.856 -1.700 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -8.215 9.212 -1.365 1.00 0.00 H new ATOM 1509 N ASP A 96 -7.935 14.393 -4.876 1.00 0.00 N ATOM 1510 CA ASP A 96 -8.763 15.539 -5.232 1.00 0.00 C ATOM 1511 C ASP A 96 -10.234 15.257 -4.947 1.00 0.00 C ATOM 1512 O ASP A 96 -10.641 14.102 -4.811 1.00 0.00 O ATOM 1513 CB ASP A 96 -8.575 15.892 -6.708 1.00 0.00 C ATOM 1514 CG ASP A 96 -9.082 17.282 -7.041 1.00 0.00 C ATOM 1515 OD1 ASP A 96 -8.465 18.265 -6.579 1.00 0.00 O ATOM 1516 OD2 ASP A 96 -10.097 17.388 -7.762 1.00 0.00 O ATOM 0 H ASP A 96 -7.280 14.105 -5.602 1.00 0.00 H new ATOM 0 HA ASP A 96 -8.450 16.386 -4.621 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -7.517 15.824 -6.963 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -9.099 15.160 -7.323 1.00 0.00 H new ATOM 1521 N HIS A 97 -11.030 16.319 -4.856 1.00 0.00 N ATOM 1522 CA HIS A 97 -12.457 16.185 -4.586 1.00 0.00 C ATOM 1523 C HIS A 97 -13.101 15.193 -5.550 1.00 0.00 C ATOM 1524 O HIS A 97 -13.992 14.433 -5.171 1.00 0.00 O ATOM 1525 CB HIS A 97 -13.148 17.544 -4.697 1.00 0.00 C ATOM 1526 CG HIS A 97 -12.961 18.412 -3.491 1.00 0.00 C ATOM 1527 ND1 HIS A 97 -12.936 19.789 -3.550 1.00 0.00 N ATOM 1528 CD2 HIS A 97 -12.790 18.090 -2.187 1.00 0.00 C ATOM 1529 CE1 HIS A 97 -12.757 20.277 -2.336 1.00 0.00 C ATOM 1530 NE2 HIS A 97 -12.666 19.266 -1.490 1.00 0.00 N ATOM 0 H HIS A 97 -10.710 17.281 -4.965 1.00 0.00 H new ATOM 0 HA HIS A 97 -12.576 15.807 -3.570 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -12.765 18.067 -5.573 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -14.214 17.388 -4.860 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -12.757 17.093 -1.772 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -12.695 21.324 -2.078 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -12.526 19.346 -0.483 1.00 0.00 H new ATOM 1538 N PHE A 98 -12.645 15.207 -6.799 1.00 0.00 N ATOM 1539 CA PHE A 98 -13.178 14.311 -7.817 1.00 0.00 C ATOM 1540 C PHE A 98 -13.184 12.867 -7.322 1.00 0.00 C ATOM 1541 O PHE A 98 -14.243 12.281 -7.091 1.00 0.00 O ATOM 1542 CB PHE A 98 -12.356 14.417 -9.102 1.00 0.00 C ATOM 1543 CG PHE A 98 -12.946 13.660 -10.257 1.00 0.00 C ATOM 1544 CD1 PHE A 98 -13.063 12.280 -10.211 1.00 0.00 C ATOM 1545 CD2 PHE A 98 -13.383 14.327 -11.390 1.00 0.00 C ATOM 1546 CE1 PHE A 98 -13.605 11.580 -11.271 1.00 0.00 C ATOM 1547 CE2 PHE A 98 -13.927 13.632 -12.453 1.00 0.00 C ATOM 1548 CZ PHE A 98 -14.038 12.257 -12.395 1.00 0.00 C ATOM 0 H PHE A 98 -11.908 15.829 -7.129 1.00 0.00 H new ATOM 0 HA PHE A 98 -14.205 14.610 -8.025 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -12.261 15.467 -9.377 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -11.349 14.045 -8.911 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -12.726 11.745 -9.335 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -13.297 15.402 -11.443 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -13.690 10.505 -11.221 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -14.266 14.164 -13.330 1.00 0.00 H new ATOM 0 HZ PHE A 98 -14.462 11.712 -13.226 1.00 0.00 H new ATOM 1558 N THR A 99 -11.994 12.298 -7.162 1.00 0.00 N ATOM 1559 CA THR A 99 -11.860 10.924 -6.697 1.00 0.00 C ATOM 1560 C THR A 99 -12.477 10.748 -5.313 1.00 0.00 C ATOM 1561 O THR A 99 -13.267 9.832 -5.086 1.00 0.00 O ATOM 1562 CB THR A 99 -10.383 10.488 -6.645 1.00 0.00 C ATOM 1563 OG1 THR A 99 -9.763 10.710 -7.916 1.00 0.00 O ATOM 1564 CG2 THR A 99 -10.263 9.020 -6.266 1.00 0.00 C ATOM 0 H THR A 99 -11.108 12.768 -7.348 1.00 0.00 H new ATOM 0 HA THR A 99 -12.392 10.297 -7.413 1.00 0.00 H new ATOM 0 HB THR A 99 -9.878 11.084 -5.885 1.00 0.00 H new ATOM 0 HG1 THR A 99 -9.293 9.897 -8.197 1.00 0.00 H new ATOM 0 HG21 THR A 99 -9.211 8.737 -6.236 1.00 0.00 H new ATOM 0 HG22 THR A 99 -10.710 8.860 -5.285 1.00 0.00 H new ATOM 0 HG23 THR A 99 -10.782 8.410 -7.005 1.00 0.00 H new ATOM 1572 N LYS A 100 -12.113 11.634 -4.392 1.00 0.00 N ATOM 1573 CA LYS A 100 -12.632 11.580 -3.030 1.00 0.00 C ATOM 1574 C LYS A 100 -14.147 11.397 -3.033 1.00 0.00 C ATOM 1575 O LYS A 100 -14.680 10.549 -2.318 1.00 0.00 O ATOM 1576 CB LYS A 100 -12.263 12.856 -2.271 1.00 0.00 C ATOM 1577 CG LYS A 100 -12.086 12.644 -0.777 1.00 0.00 C ATOM 1578 CD LYS A 100 -13.424 12.581 -0.060 1.00 0.00 C ATOM 1579 CE LYS A 100 -13.263 12.777 1.440 1.00 0.00 C ATOM 1580 NZ LYS A 100 -13.328 14.216 1.821 1.00 0.00 N ATOM 0 H LYS A 100 -11.460 12.399 -4.564 1.00 0.00 H new ATOM 0 HA LYS A 100 -12.181 10.724 -2.529 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -11.339 13.261 -2.684 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -13.039 13.603 -2.434 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -11.535 11.720 -0.603 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -11.488 13.455 -0.362 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -14.088 13.348 -0.459 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -13.897 11.618 -0.253 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -14.044 12.227 1.964 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -12.309 12.359 1.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -13.214 14.308 2.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -12.567 14.737 1.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -14.248 14.609 1.538 1.00 0.00 H new ATOM 1594 N ASP A 101 -14.833 12.197 -3.841 1.00 0.00 N ATOM 1595 CA ASP A 101 -16.286 12.121 -3.939 1.00 0.00 C ATOM 1596 C ASP A 101 -16.727 10.751 -4.442 1.00 0.00 C ATOM 1597 O ASP A 101 -17.629 10.131 -3.876 1.00 0.00 O ATOM 1598 CB ASP A 101 -16.815 13.214 -4.870 1.00 0.00 C ATOM 1599 CG ASP A 101 -18.289 13.491 -4.659 1.00 0.00 C ATOM 1600 OD1 ASP A 101 -18.680 13.784 -3.510 1.00 0.00 O ATOM 1601 OD2 ASP A 101 -19.053 13.417 -5.644 1.00 0.00 O ATOM 0 H ASP A 101 -14.407 12.906 -4.438 1.00 0.00 H new ATOM 0 HA ASP A 101 -16.700 12.272 -2.942 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -16.249 14.131 -4.707 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -16.649 12.917 -5.905 1.00 0.00 H new ATOM 1606 N ILE A 102 -16.086 10.283 -5.506 1.00 0.00 N ATOM 1607 CA ILE A 102 -16.411 8.985 -6.085 1.00 0.00 C ATOM 1608 C ILE A 102 -16.603 7.931 -4.999 1.00 0.00 C ATOM 1609 O ILE A 102 -17.691 7.377 -4.840 1.00 0.00 O ATOM 1610 CB ILE A 102 -15.315 8.510 -7.057 1.00 0.00 C ATOM 1611 CG1 ILE A 102 -15.223 9.455 -8.257 1.00 0.00 C ATOM 1612 CG2 ILE A 102 -15.594 7.087 -7.516 1.00 0.00 C ATOM 1613 CD1 ILE A 102 -16.381 9.322 -9.221 1.00 0.00 C ATOM 0 H ILE A 102 -15.338 10.783 -5.986 1.00 0.00 H new ATOM 0 HA ILE A 102 -17.343 9.111 -6.636 1.00 0.00 H new ATOM 0 HB ILE A 102 -14.358 8.521 -6.536 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -15.177 10.483 -7.897 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -14.292 9.262 -8.791 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -14.811 6.766 -8.202 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -15.614 6.423 -6.652 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -16.558 7.051 -8.023 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -16.249 10.022 -10.046 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -16.416 8.304 -9.610 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -17.314 9.544 -8.702 1.00 0.00 H new ATOM 1625 N THR A 103 -15.537 7.660 -4.251 1.00 0.00 N ATOM 1626 CA THR A 103 -15.588 6.673 -3.179 1.00 0.00 C ATOM 1627 C THR A 103 -16.872 6.807 -2.369 1.00 0.00 C ATOM 1628 O THR A 103 -17.601 5.834 -2.179 1.00 0.00 O ATOM 1629 CB THR A 103 -14.381 6.811 -2.232 1.00 0.00 C ATOM 1630 OG1 THR A 103 -13.164 6.592 -2.955 1.00 0.00 O ATOM 1631 CG2 THR A 103 -14.479 5.820 -1.083 1.00 0.00 C ATOM 0 H THR A 103 -14.629 8.110 -4.368 1.00 0.00 H new ATOM 0 HA THR A 103 -15.560 5.691 -3.651 1.00 0.00 H new ATOM 0 HB THR A 103 -14.383 7.821 -1.821 1.00 0.00 H new ATOM 0 HG1 THR A 103 -12.756 7.455 -3.177 1.00 0.00 H new ATOM 0 HG21 THR A 103 -13.616 5.936 -0.428 1.00 0.00 H new ATOM 0 HG22 THR A 103 -15.392 6.008 -0.518 1.00 0.00 H new ATOM 0 HG23 THR A 103 -14.500 4.805 -1.479 1.00 0.00 H new ATOM 1639 N MET A 104 -17.145 8.018 -1.895 1.00 0.00 N ATOM 1640 CA MET A 104 -18.343 8.279 -1.106 1.00 0.00 C ATOM 1641 C MET A 104 -19.574 7.672 -1.772 1.00 0.00 C ATOM 1642 O MET A 104 -20.293 6.879 -1.165 1.00 0.00 O ATOM 1643 CB MET A 104 -18.540 9.785 -0.919 1.00 0.00 C ATOM 1644 CG MET A 104 -17.238 10.569 -0.900 1.00 0.00 C ATOM 1645 SD MET A 104 -17.462 12.272 -0.352 1.00 0.00 S ATOM 1646 CE MET A 104 -18.581 12.039 1.027 1.00 0.00 C ATOM 0 H MET A 104 -16.552 8.835 -2.044 1.00 0.00 H new ATOM 0 HA MET A 104 -18.213 7.814 -0.129 1.00 0.00 H new ATOM 0 HB2 MET A 104 -19.171 10.163 -1.723 1.00 0.00 H new ATOM 0 HB3 MET A 104 -19.074 9.960 0.015 1.00 0.00 H new ATOM 0 HG2 MET A 104 -16.527 10.070 -0.241 1.00 0.00 H new ATOM 0 HG3 MET A 104 -16.802 10.567 -1.899 1.00 0.00 H new ATOM 0 HE1 MET A 104 -18.501 12.887 1.708 1.00 0.00 H new ATOM 0 HE2 MET A 104 -19.604 11.966 0.657 1.00 0.00 H new ATOM 0 HE3 MET A 104 -18.320 11.123 1.556 1.00 0.00 H new ATOM 1656 N LYS A 105 -19.812 8.050 -3.024 1.00 0.00 N ATOM 1657 CA LYS A 105 -20.955 7.544 -3.774 1.00 0.00 C ATOM 1658 C LYS A 105 -20.885 6.027 -3.912 1.00 0.00 C ATOM 1659 O LYS A 105 -21.900 5.366 -4.127 1.00 0.00 O ATOM 1660 CB LYS A 105 -21.010 8.192 -5.159 1.00 0.00 C ATOM 1661 CG LYS A 105 -20.880 9.705 -5.129 1.00 0.00 C ATOM 1662 CD LYS A 105 -20.180 10.228 -6.372 1.00 0.00 C ATOM 1663 CE LYS A 105 -20.906 9.808 -7.640 1.00 0.00 C ATOM 1664 NZ LYS A 105 -20.735 10.803 -8.733 1.00 0.00 N ATOM 0 H LYS A 105 -19.227 8.706 -3.541 1.00 0.00 H new ATOM 0 HA LYS A 105 -21.861 7.800 -3.225 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -20.212 7.779 -5.776 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -21.952 7.926 -5.638 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -21.870 10.155 -5.051 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -20.322 10.006 -4.242 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -20.123 11.316 -6.328 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -19.156 9.856 -6.398 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -20.531 8.839 -7.969 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -21.967 9.683 -7.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -21.245 10.480 -9.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -21.116 11.722 -8.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -19.724 10.904 -8.955 1.00 0.00 H new ATOM 1678 N ASN A 106 -19.680 5.480 -3.786 1.00 0.00 N ATOM 1679 CA ASN A 106 -19.479 4.040 -3.896 1.00 0.00 C ATOM 1680 C ASN A 106 -19.622 3.365 -2.536 1.00 0.00 C ATOM 1681 O ASN A 106 -19.379 2.165 -2.397 1.00 0.00 O ATOM 1682 CB ASN A 106 -18.098 3.741 -4.483 1.00 0.00 C ATOM 1683 CG ASN A 106 -18.062 3.903 -5.991 1.00 0.00 C ATOM 1684 OD1 ASN A 106 -19.104 4.008 -6.640 1.00 0.00 O ATOM 1685 ND2 ASN A 106 -16.861 3.924 -6.556 1.00 0.00 N ATOM 0 H ASN A 106 -18.828 6.012 -3.608 1.00 0.00 H new ATOM 0 HA ASN A 106 -20.244 3.641 -4.562 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -17.363 4.407 -4.031 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -17.809 2.723 -4.223 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -16.775 4.030 -7.567 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -16.024 3.834 -5.979 1.00 0.00 H new ATOM 1692 N LEU A 107 -20.018 4.142 -1.535 1.00 0.00 N ATOM 1693 CA LEU A 107 -20.196 3.620 -0.184 1.00 0.00 C ATOM 1694 C LEU A 107 -21.633 3.163 0.039 1.00 0.00 C ATOM 1695 O LEU A 107 -21.981 2.675 1.114 1.00 0.00 O ATOM 1696 CB LEU A 107 -19.821 4.684 0.849 1.00 0.00 C ATOM 1697 CG LEU A 107 -18.345 5.082 0.897 1.00 0.00 C ATOM 1698 CD1 LEU A 107 -18.097 6.074 2.023 1.00 0.00 C ATOM 1699 CD2 LEU A 107 -17.467 3.851 1.064 1.00 0.00 C ATOM 0 H LEU A 107 -20.222 5.137 -1.633 1.00 0.00 H new ATOM 0 HA LEU A 107 -19.538 2.759 -0.065 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -20.412 5.578 0.651 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -20.111 4.322 1.835 1.00 0.00 H new ATOM 0 HG LEU A 107 -18.086 5.563 -0.046 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -17.042 6.346 2.042 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -18.699 6.968 1.860 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -18.372 5.620 2.975 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -16.420 4.152 1.096 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -17.727 3.342 1.992 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -17.624 3.175 0.223 1.00 0.00 H new ATOM 1711 N VAL A 108 -22.465 3.322 -0.986 1.00 0.00 N ATOM 1712 CA VAL A 108 -23.865 2.923 -0.904 1.00 0.00 C ATOM 1713 C VAL A 108 -24.019 1.418 -1.097 1.00 0.00 C ATOM 1714 O VAL A 108 -24.554 0.724 -0.234 1.00 0.00 O ATOM 1715 CB VAL A 108 -24.721 3.655 -1.955 1.00 0.00 C ATOM 1716 CG1 VAL A 108 -26.201 3.433 -1.687 1.00 0.00 C ATOM 1717 CG2 VAL A 108 -24.389 5.140 -1.970 1.00 0.00 C ATOM 0 H VAL A 108 -22.193 3.724 -1.883 1.00 0.00 H new ATOM 0 HA VAL A 108 -24.214 3.197 0.092 1.00 0.00 H new ATOM 0 HB VAL A 108 -24.490 3.244 -2.938 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -26.790 3.958 -2.440 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -26.423 2.367 -1.731 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -26.453 3.815 -0.698 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -25.002 5.642 -2.718 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -24.591 5.568 -0.988 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -23.335 5.275 -2.215 1.00 0.00 H new ATOM 1727 N GLU A 109 -23.548 0.922 -2.237 1.00 0.00 N ATOM 1728 CA GLU A 109 -23.634 -0.500 -2.543 1.00 0.00 C ATOM 1729 C GLU A 109 -22.252 -1.082 -2.825 1.00 0.00 C ATOM 1730 O GLU A 109 -22.029 -1.764 -3.825 1.00 0.00 O ATOM 1731 CB GLU A 109 -24.551 -0.730 -3.746 1.00 0.00 C ATOM 1732 CG GLU A 109 -25.766 0.182 -3.769 1.00 0.00 C ATOM 1733 CD GLU A 109 -26.456 0.201 -5.119 1.00 0.00 C ATOM 1734 OE1 GLU A 109 -26.061 1.023 -5.974 1.00 0.00 O ATOM 1735 OE2 GLU A 109 -27.388 -0.603 -5.322 1.00 0.00 O ATOM 0 H GLU A 109 -23.103 1.484 -2.963 1.00 0.00 H new ATOM 0 HA GLU A 109 -24.052 -1.008 -1.673 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -23.979 -0.582 -4.662 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -24.886 -1.767 -3.744 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -26.475 -0.144 -3.008 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -25.460 1.195 -3.507 1.00 0.00 H new ATOM 1742 N PRO A 110 -21.299 -0.804 -1.922 1.00 0.00 N ATOM 1743 CA PRO A 110 -19.922 -1.289 -2.052 1.00 0.00 C ATOM 1744 C PRO A 110 -19.816 -2.796 -1.846 1.00 0.00 C ATOM 1745 O PRO A 110 -20.394 -3.346 -0.909 1.00 0.00 O ATOM 1746 CB PRO A 110 -19.177 -0.544 -0.941 1.00 0.00 C ATOM 1747 CG PRO A 110 -20.225 -0.226 0.069 1.00 0.00 C ATOM 1748 CD PRO A 110 -21.492 0.003 -0.707 1.00 0.00 C ATOM 0 HA PRO A 110 -19.519 -1.110 -3.049 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -18.387 -1.160 -0.512 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -18.704 0.362 -1.320 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -20.345 -1.045 0.778 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -19.955 0.659 0.646 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -22.370 -0.318 -0.147 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -21.633 1.058 -0.943 1.00 0.00 H new ATOM 1756 N SER A 111 -19.072 -3.458 -2.727 1.00 0.00 N ATOM 1757 CA SER A 111 -18.893 -4.903 -2.643 1.00 0.00 C ATOM 1758 C SER A 111 -17.413 -5.265 -2.565 1.00 0.00 C ATOM 1759 O SER A 111 -16.922 -5.699 -1.523 1.00 0.00 O ATOM 1760 CB SER A 111 -19.534 -5.589 -3.851 1.00 0.00 C ATOM 1761 OG SER A 111 -19.583 -6.994 -3.675 1.00 0.00 O ATOM 0 H SER A 111 -18.584 -3.017 -3.507 1.00 0.00 H new ATOM 0 HA SER A 111 -19.382 -5.252 -1.734 1.00 0.00 H new ATOM 0 HB2 SER A 111 -20.542 -5.203 -3.999 1.00 0.00 H new ATOM 0 HB3 SER A 111 -18.966 -5.352 -4.751 1.00 0.00 H new ATOM 0 HG SER A 111 -19.999 -7.408 -4.460 1.00 0.00 H new ATOM 1767 N LEU A 112 -16.707 -5.080 -3.675 1.00 0.00 N ATOM 1768 CA LEU A 112 -15.282 -5.386 -3.735 1.00 0.00 C ATOM 1769 C LEU A 112 -14.513 -4.263 -4.424 1.00 0.00 C ATOM 1770 O LEU A 112 -13.464 -3.830 -3.945 1.00 0.00 O ATOM 1771 CB LEU A 112 -15.054 -6.705 -4.475 1.00 0.00 C ATOM 1772 CG LEU A 112 -15.432 -7.976 -3.713 1.00 0.00 C ATOM 1773 CD1 LEU A 112 -15.130 -9.209 -4.551 1.00 0.00 C ATOM 1774 CD2 LEU A 112 -14.696 -8.040 -2.382 1.00 0.00 C ATOM 0 H LEU A 112 -17.098 -4.720 -4.545 1.00 0.00 H new ATOM 0 HA LEU A 112 -14.912 -5.481 -2.714 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -15.623 -6.680 -5.405 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -14.000 -6.768 -4.747 1.00 0.00 H new ATOM 0 HG LEU A 112 -16.503 -7.951 -3.512 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -15.405 -10.104 -3.993 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -15.703 -9.168 -5.478 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -14.065 -9.239 -4.783 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -14.978 -8.951 -1.854 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -13.621 -8.042 -2.561 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -14.962 -7.173 -1.777 1.00 0.00 H new ATOM 1786 N SER A 113 -15.042 -3.795 -5.549 1.00 0.00 N ATOM 1787 CA SER A 113 -14.404 -2.723 -6.305 1.00 0.00 C ATOM 1788 C SER A 113 -14.863 -1.357 -5.805 1.00 0.00 C ATOM 1789 O SER A 113 -14.742 -0.353 -6.506 1.00 0.00 O ATOM 1790 CB SER A 113 -14.719 -2.865 -7.796 1.00 0.00 C ATOM 1791 OG SER A 113 -16.118 -2.910 -8.020 1.00 0.00 O ATOM 0 H SER A 113 -15.910 -4.141 -5.958 1.00 0.00 H new ATOM 0 HA SER A 113 -13.327 -2.800 -6.159 1.00 0.00 H new ATOM 0 HB2 SER A 113 -14.287 -2.028 -8.344 1.00 0.00 H new ATOM 0 HB3 SER A 113 -14.256 -3.772 -8.184 1.00 0.00 H new ATOM 0 HG SER A 113 -16.293 -2.999 -8.980 1.00 0.00 H new ATOM 1797 N SER A 114 -15.394 -1.328 -4.586 1.00 0.00 N ATOM 1798 CA SER A 114 -15.876 -0.087 -3.992 1.00 0.00 C ATOM 1799 C SER A 114 -14.770 0.964 -3.958 1.00 0.00 C ATOM 1800 O SER A 114 -15.003 2.136 -4.253 1.00 0.00 O ATOM 1801 CB SER A 114 -16.396 -0.343 -2.576 1.00 0.00 C ATOM 1802 OG SER A 114 -15.675 -1.390 -1.949 1.00 0.00 O ATOM 0 H SER A 114 -15.501 -2.150 -3.991 1.00 0.00 H new ATOM 0 HA SER A 114 -16.692 0.289 -4.608 1.00 0.00 H new ATOM 0 HB2 SER A 114 -16.310 0.568 -1.983 1.00 0.00 H new ATOM 0 HB3 SER A 114 -17.455 -0.599 -2.615 1.00 0.00 H new ATOM 0 HG SER A 114 -16.231 -1.800 -1.254 1.00 0.00 H new ATOM 1808 N PHE A 115 -13.566 0.535 -3.594 1.00 0.00 N ATOM 1809 CA PHE A 115 -12.424 1.439 -3.518 1.00 0.00 C ATOM 1810 C PHE A 115 -11.482 1.223 -4.700 1.00 0.00 C ATOM 1811 O PHE A 115 -10.262 1.315 -4.560 1.00 0.00 O ATOM 1812 CB PHE A 115 -11.668 1.231 -2.205 1.00 0.00 C ATOM 1813 CG PHE A 115 -12.414 1.727 -0.999 1.00 0.00 C ATOM 1814 CD1 PHE A 115 -13.539 1.061 -0.543 1.00 0.00 C ATOM 1815 CD2 PHE A 115 -11.989 2.859 -0.323 1.00 0.00 C ATOM 1816 CE1 PHE A 115 -14.229 1.515 0.567 1.00 0.00 C ATOM 1817 CE2 PHE A 115 -12.674 3.318 0.787 1.00 0.00 C ATOM 1818 CZ PHE A 115 -13.795 2.645 1.232 1.00 0.00 C ATOM 0 H PHE A 115 -13.356 -0.432 -3.347 1.00 0.00 H new ATOM 0 HA PHE A 115 -12.798 2.462 -3.555 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -11.457 0.169 -2.081 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -10.707 1.742 -2.263 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -13.882 0.177 -1.060 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -11.113 3.389 -0.667 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -15.105 0.987 0.913 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -12.333 4.202 1.305 1.00 0.00 H new ATOM 0 HZ PHE A 115 -14.331 3.002 2.099 1.00 0.00 H new ATOM 1828 N ASP A 116 -12.057 0.935 -5.862 1.00 0.00 N ATOM 1829 CA ASP A 116 -11.270 0.706 -7.068 1.00 0.00 C ATOM 1830 C ASP A 116 -10.602 1.997 -7.534 1.00 0.00 C ATOM 1831 O ASP A 116 -9.403 2.023 -7.806 1.00 0.00 O ATOM 1832 CB ASP A 116 -12.155 0.146 -8.182 1.00 0.00 C ATOM 1833 CG ASP A 116 -13.202 1.139 -8.646 1.00 0.00 C ATOM 1834 OD1 ASP A 116 -14.057 1.527 -7.823 1.00 0.00 O ATOM 1835 OD2 ASP A 116 -13.166 1.530 -9.832 1.00 0.00 O ATOM 0 H ASP A 116 -13.065 0.855 -5.995 1.00 0.00 H new ATOM 0 HA ASP A 116 -10.493 -0.021 -6.832 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -11.531 -0.141 -9.028 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -12.649 -0.759 -7.829 1.00 0.00 H new ATOM 1840 N MET A 117 -11.388 3.064 -7.626 1.00 0.00 N ATOM 1841 CA MET A 117 -10.873 4.358 -8.059 1.00 0.00 C ATOM 1842 C MET A 117 -9.838 4.888 -7.072 1.00 0.00 C ATOM 1843 O MET A 117 -8.658 5.008 -7.401 1.00 0.00 O ATOM 1844 CB MET A 117 -12.017 5.363 -8.207 1.00 0.00 C ATOM 1845 CG MET A 117 -11.592 6.677 -8.844 1.00 0.00 C ATOM 1846 SD MET A 117 -11.591 6.606 -10.646 1.00 0.00 S ATOM 1847 CE MET A 117 -12.857 7.812 -11.034 1.00 0.00 C ATOM 0 H MET A 117 -12.384 3.059 -7.407 1.00 0.00 H new ATOM 0 HA MET A 117 -10.390 4.224 -9.027 1.00 0.00 H new ATOM 0 HB2 MET A 117 -12.808 4.915 -8.809 1.00 0.00 H new ATOM 0 HB3 MET A 117 -12.441 5.566 -7.224 1.00 0.00 H new ATOM 0 HG2 MET A 117 -12.264 7.470 -8.516 1.00 0.00 H new ATOM 0 HG3 MET A 117 -10.594 6.940 -8.494 1.00 0.00 H new ATOM 0 HE1 MET A 117 -12.900 7.960 -12.113 1.00 0.00 H new ATOM 0 HE2 MET A 117 -13.823 7.453 -10.679 1.00 0.00 H new ATOM 0 HE3 MET A 117 -12.620 8.758 -10.547 1.00 0.00 H new ATOM 1857 N ALA A 118 -10.288 5.206 -5.863 1.00 0.00 N ATOM 1858 CA ALA A 118 -9.401 5.722 -4.828 1.00 0.00 C ATOM 1859 C ALA A 118 -8.126 4.889 -4.732 1.00 0.00 C ATOM 1860 O ALA A 118 -7.031 5.430 -4.590 1.00 0.00 O ATOM 1861 CB ALA A 118 -10.116 5.752 -3.486 1.00 0.00 C ATOM 0 H ALA A 118 -11.263 5.115 -5.576 1.00 0.00 H new ATOM 0 HA ALA A 118 -9.120 6.739 -5.100 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -9.441 6.140 -2.723 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -10.993 6.395 -3.555 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -10.427 4.743 -3.217 1.00 0.00 H new ATOM 1867 N GLN A 119 -8.280 3.571 -4.810 1.00 0.00 N ATOM 1868 CA GLN A 119 -7.141 2.665 -4.731 1.00 0.00 C ATOM 1869 C GLN A 119 -6.148 2.938 -5.855 1.00 0.00 C ATOM 1870 O GLN A 119 -4.959 3.149 -5.611 1.00 0.00 O ATOM 1871 CB GLN A 119 -7.614 1.211 -4.794 1.00 0.00 C ATOM 1872 CG GLN A 119 -6.480 0.208 -4.928 1.00 0.00 C ATOM 1873 CD GLN A 119 -6.902 -1.203 -4.566 1.00 0.00 C ATOM 1874 OE1 GLN A 119 -8.087 -1.535 -4.593 1.00 0.00 O ATOM 1875 NE2 GLN A 119 -5.931 -2.042 -4.223 1.00 0.00 N ATOM 0 H GLN A 119 -9.181 3.108 -4.928 1.00 0.00 H new ATOM 0 HA GLN A 119 -6.639 2.836 -3.779 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -8.184 0.984 -3.893 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -8.293 1.095 -5.639 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -6.109 0.220 -5.953 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -5.654 0.512 -4.286 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -4.962 -1.724 -4.214 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -6.155 -3.004 -3.968 1.00 0.00 H new ATOM 1884 N LYS A 120 -6.642 2.932 -7.088 1.00 0.00 N ATOM 1885 CA LYS A 120 -5.798 3.179 -8.253 1.00 0.00 C ATOM 1886 C LYS A 120 -5.317 4.626 -8.277 1.00 0.00 C ATOM 1887 O LYS A 120 -4.276 4.934 -8.858 1.00 0.00 O ATOM 1888 CB LYS A 120 -6.564 2.864 -9.539 1.00 0.00 C ATOM 1889 CG LYS A 120 -7.332 4.049 -10.096 1.00 0.00 C ATOM 1890 CD LYS A 120 -7.929 3.737 -11.459 1.00 0.00 C ATOM 1891 CE LYS A 120 -6.971 4.104 -12.583 1.00 0.00 C ATOM 1892 NZ LYS A 120 -6.010 3.004 -12.875 1.00 0.00 N ATOM 0 H LYS A 120 -7.623 2.759 -7.308 1.00 0.00 H new ATOM 0 HA LYS A 120 -4.928 2.526 -8.187 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -5.861 2.511 -10.293 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -7.261 2.048 -9.346 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -8.128 4.326 -9.404 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -6.667 4.909 -10.177 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -8.171 2.676 -11.517 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -8.863 4.284 -11.582 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -7.540 4.338 -13.483 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -6.420 5.005 -12.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -5.704 3.064 -13.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -5.182 3.092 -12.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -6.472 2.087 -12.710 1.00 0.00 H new ATOM 1906 N ARG A 121 -6.080 5.510 -7.642 1.00 0.00 N ATOM 1907 CA ARG A 121 -5.731 6.924 -7.591 1.00 0.00 C ATOM 1908 C ARG A 121 -4.468 7.143 -6.761 1.00 0.00 C ATOM 1909 O ARG A 121 -3.501 7.743 -7.232 1.00 0.00 O ATOM 1910 CB ARG A 121 -6.887 7.737 -7.003 1.00 0.00 C ATOM 1911 CG ARG A 121 -6.775 9.230 -7.263 1.00 0.00 C ATOM 1912 CD ARG A 121 -5.413 9.767 -6.851 1.00 0.00 C ATOM 1913 NE ARG A 121 -5.441 11.209 -6.618 1.00 0.00 N ATOM 1914 CZ ARG A 121 -5.359 12.111 -7.589 1.00 0.00 C ATOM 1915 NH1 ARG A 121 -5.245 11.723 -8.851 1.00 0.00 N ATOM 1916 NH2 ARG A 121 -5.391 13.405 -7.298 1.00 0.00 N ATOM 0 H ARG A 121 -6.944 5.271 -7.156 1.00 0.00 H new ATOM 0 HA ARG A 121 -5.540 7.261 -8.610 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -7.826 7.373 -7.421 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -6.930 7.566 -5.927 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -6.941 9.429 -8.322 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -7.556 9.756 -6.714 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -5.082 9.260 -5.945 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -4.683 9.539 -7.628 1.00 0.00 H new ATOM 0 HE ARG A 121 -5.528 11.541 -5.657 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -5.220 10.729 -9.079 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -5.182 12.418 -9.595 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -5.479 13.708 -6.328 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -5.328 14.097 -8.044 1.00 0.00 H new ATOM 1930 N ILE A 122 -4.487 6.654 -5.526 1.00 0.00 N ATOM 1931 CA ILE A 122 -3.344 6.796 -4.632 1.00 0.00 C ATOM 1932 C ILE A 122 -2.134 6.032 -5.160 1.00 0.00 C ATOM 1933 O ILE A 122 -1.008 6.526 -5.117 1.00 0.00 O ATOM 1934 CB ILE A 122 -3.674 6.297 -3.214 1.00 0.00 C ATOM 1935 CG1 ILE A 122 -4.549 7.316 -2.481 1.00 0.00 C ATOM 1936 CG2 ILE A 122 -2.394 6.032 -2.434 1.00 0.00 C ATOM 1937 CD1 ILE A 122 -3.946 8.702 -2.427 1.00 0.00 C ATOM 0 H ILE A 122 -5.280 6.156 -5.122 1.00 0.00 H new ATOM 0 HA ILE A 122 -3.108 7.859 -4.588 1.00 0.00 H new ATOM 0 HB ILE A 122 -4.228 5.362 -3.294 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -5.520 7.370 -2.973 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -4.726 6.966 -1.464 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -2.644 5.680 -1.433 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -1.805 5.273 -2.949 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -1.815 6.953 -2.360 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -4.620 9.372 -1.893 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -2.988 8.662 -1.908 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -3.794 9.073 -3.441 1.00 0.00 H new ATOM 1949 N HIS A 123 -2.377 4.824 -5.660 1.00 0.00 N ATOM 1950 CA HIS A 123 -1.308 3.991 -6.200 1.00 0.00 C ATOM 1951 C HIS A 123 -0.516 4.746 -7.263 1.00 0.00 C ATOM 1952 O HIS A 123 0.703 4.609 -7.356 1.00 0.00 O ATOM 1953 CB HIS A 123 -1.884 2.705 -6.793 1.00 0.00 C ATOM 1954 CG HIS A 123 -0.870 1.870 -7.511 1.00 0.00 C ATOM 1955 ND1 HIS A 123 -0.219 2.293 -8.651 1.00 0.00 N ATOM 1956 CD2 HIS A 123 -0.395 0.631 -7.247 1.00 0.00 C ATOM 1957 CE1 HIS A 123 0.612 1.349 -9.056 1.00 0.00 C ATOM 1958 NE2 HIS A 123 0.524 0.330 -8.221 1.00 0.00 N ATOM 0 H HIS A 123 -3.304 4.401 -5.702 1.00 0.00 H new ATOM 0 HA HIS A 123 -0.633 3.734 -5.383 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -2.329 2.113 -5.993 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -2.687 2.961 -7.484 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -0.685 -0.004 -6.423 1.00 0.00 H new ATOM 0 HE1 HIS A 123 1.254 1.402 -9.923 1.00 0.00 H new ATOM 0 HE2 HIS A 123 1.053 -0.539 -8.289 1.00 0.00 H new ATOM 1966 N ALA A 124 -1.218 5.539 -8.065 1.00 0.00 N ATOM 1967 CA ALA A 124 -0.581 6.316 -9.121 1.00 0.00 C ATOM 1968 C ALA A 124 0.253 7.453 -8.540 1.00 0.00 C ATOM 1969 O ALA A 124 1.177 7.951 -9.185 1.00 0.00 O ATOM 1970 CB ALA A 124 -1.629 6.864 -10.079 1.00 0.00 C ATOM 0 H ALA A 124 -2.229 5.660 -8.004 1.00 0.00 H new ATOM 0 HA ALA A 124 0.088 5.654 -9.671 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -1.139 7.442 -10.862 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -2.179 6.037 -10.528 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -2.321 7.506 -9.533 1.00 0.00 H new ATOM 1976 N LEU A 125 -0.077 7.859 -7.319 1.00 0.00 N ATOM 1977 CA LEU A 125 0.640 8.938 -6.651 1.00 0.00 C ATOM 1978 C LEU A 125 1.897 8.413 -5.964 1.00 0.00 C ATOM 1979 O LEU A 125 2.963 9.024 -6.044 1.00 0.00 O ATOM 1980 CB LEU A 125 -0.265 9.623 -5.627 1.00 0.00 C ATOM 1981 CG LEU A 125 0.442 10.311 -4.459 1.00 0.00 C ATOM 1982 CD1 LEU A 125 0.741 11.763 -4.797 1.00 0.00 C ATOM 1983 CD2 LEU A 125 -0.401 10.219 -3.195 1.00 0.00 C ATOM 0 H LEU A 125 -0.837 7.456 -6.771 1.00 0.00 H new ATOM 0 HA LEU A 125 0.937 9.665 -7.407 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -0.871 10.365 -6.147 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -0.951 8.878 -5.223 1.00 0.00 H new ATOM 0 HG LEU A 125 1.387 9.798 -4.279 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.244 12.237 -3.954 1.00 0.00 H new ATOM 0 HD12 LEU A 125 1.385 11.807 -5.675 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -0.192 12.288 -5.004 1.00 0.00 H new ATOM 0 HD21 LEU A 125 0.118 10.714 -2.374 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -1.362 10.705 -3.362 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -0.564 9.171 -2.942 1.00 0.00 H new ATOM 1995 N MET A 126 1.766 7.274 -5.291 1.00 0.00 N ATOM 1996 CA MET A 126 2.892 6.664 -4.594 1.00 0.00 C ATOM 1997 C MET A 126 3.898 6.090 -5.585 1.00 0.00 C ATOM 1998 O MET A 126 5.008 5.716 -5.209 1.00 0.00 O ATOM 1999 CB MET A 126 2.400 5.562 -3.653 1.00 0.00 C ATOM 2000 CG MET A 126 1.196 5.968 -2.819 1.00 0.00 C ATOM 2001 SD MET A 126 0.863 4.814 -1.474 1.00 0.00 S ATOM 2002 CE MET A 126 0.278 3.389 -2.388 1.00 0.00 C ATOM 0 H MET A 126 0.891 6.755 -5.214 1.00 0.00 H new ATOM 0 HA MET A 126 3.387 7.438 -4.008 1.00 0.00 H new ATOM 0 HB2 MET A 126 2.144 4.681 -4.241 1.00 0.00 H new ATOM 0 HB3 MET A 126 3.213 5.275 -2.986 1.00 0.00 H new ATOM 0 HG2 MET A 126 1.363 6.963 -2.406 1.00 0.00 H new ATOM 0 HG3 MET A 126 0.318 6.033 -3.462 1.00 0.00 H new ATOM 0 HE1 MET A 126 0.545 2.478 -1.852 1.00 0.00 H new ATOM 0 HE2 MET A 126 -0.805 3.444 -2.493 1.00 0.00 H new ATOM 0 HE3 MET A 126 0.738 3.376 -3.376 1.00 0.00 H new ATOM 2012 N GLU A 127 3.504 6.024 -6.853 1.00 0.00 N ATOM 2013 CA GLU A 127 4.373 5.494 -7.897 1.00 0.00 C ATOM 2014 C GLU A 127 5.063 6.624 -8.655 1.00 0.00 C ATOM 2015 O GLU A 127 6.122 6.430 -9.254 1.00 0.00 O ATOM 2016 CB GLU A 127 3.569 4.629 -8.870 1.00 0.00 C ATOM 2017 CG GLU A 127 2.864 5.427 -9.954 1.00 0.00 C ATOM 2018 CD GLU A 127 2.333 4.550 -11.072 1.00 0.00 C ATOM 2019 OE1 GLU A 127 3.157 3.947 -11.793 1.00 0.00 O ATOM 2020 OE2 GLU A 127 1.098 4.467 -11.227 1.00 0.00 O ATOM 0 H GLU A 127 2.589 6.331 -7.182 1.00 0.00 H new ATOM 0 HA GLU A 127 5.137 4.879 -7.421 1.00 0.00 H new ATOM 0 HB2 GLU A 127 4.238 3.907 -9.339 1.00 0.00 H new ATOM 0 HB3 GLU A 127 2.828 4.060 -8.309 1.00 0.00 H new ATOM 0 HG2 GLU A 127 2.038 5.984 -9.511 1.00 0.00 H new ATOM 0 HG3 GLU A 127 3.556 6.159 -10.369 1.00 0.00 H new ATOM 2027 N LYS A 128 4.455 7.806 -8.627 1.00 0.00 N ATOM 2028 CA LYS A 128 5.010 8.969 -9.309 1.00 0.00 C ATOM 2029 C LYS A 128 5.512 10.001 -8.305 1.00 0.00 C ATOM 2030 O LYS A 128 6.107 11.012 -8.684 1.00 0.00 O ATOM 2031 CB LYS A 128 3.957 9.600 -10.222 1.00 0.00 C ATOM 2032 CG LYS A 128 2.844 10.307 -9.468 1.00 0.00 C ATOM 2033 CD LYS A 128 3.232 11.731 -9.108 1.00 0.00 C ATOM 2034 CE LYS A 128 2.012 12.635 -9.014 1.00 0.00 C ATOM 2035 NZ LYS A 128 2.361 13.985 -8.492 1.00 0.00 N ATOM 0 H LYS A 128 3.577 7.983 -8.139 1.00 0.00 H new ATOM 0 HA LYS A 128 5.854 8.636 -9.913 1.00 0.00 H new ATOM 0 HB2 LYS A 128 4.445 10.313 -10.886 1.00 0.00 H new ATOM 0 HB3 LYS A 128 3.522 8.824 -10.852 1.00 0.00 H new ATOM 0 HG2 LYS A 128 1.940 10.318 -10.077 1.00 0.00 H new ATOM 0 HG3 LYS A 128 2.609 9.752 -8.560 1.00 0.00 H new ATOM 0 HD2 LYS A 128 3.763 11.735 -8.156 1.00 0.00 H new ATOM 0 HD3 LYS A 128 3.919 12.123 -9.858 1.00 0.00 H new ATOM 0 HE2 LYS A 128 1.556 12.733 -9.999 1.00 0.00 H new ATOM 0 HE3 LYS A 128 1.268 12.175 -8.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 1.503 14.571 -8.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 2.773 13.894 -7.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 3.051 14.435 -9.127 1.00 0.00 H new ATOM 2049 N ASP A 129 5.273 9.740 -7.025 1.00 0.00 N ATOM 2050 CA ASP A 129 5.704 10.645 -5.966 1.00 0.00 C ATOM 2051 C ASP A 129 6.736 9.976 -5.065 1.00 0.00 C ATOM 2052 O ASP A 129 7.893 10.395 -5.012 1.00 0.00 O ATOM 2053 CB ASP A 129 4.503 11.100 -5.136 1.00 0.00 C ATOM 2054 CG ASP A 129 4.873 12.154 -4.110 1.00 0.00 C ATOM 2055 OD1 ASP A 129 5.479 13.174 -4.499 1.00 0.00 O ATOM 2056 OD2 ASP A 129 4.559 11.956 -2.917 1.00 0.00 O ATOM 0 H ASP A 129 4.783 8.909 -6.695 1.00 0.00 H new ATOM 0 HA ASP A 129 6.166 11.516 -6.432 1.00 0.00 H new ATOM 0 HB2 ASP A 129 3.736 11.498 -5.800 1.00 0.00 H new ATOM 0 HB3 ASP A 129 4.069 10.239 -4.628 1.00 0.00 H new ATOM 2061 N SER A 130 6.310 8.934 -4.357 1.00 0.00 N ATOM 2062 CA SER A 130 7.198 8.209 -3.454 1.00 0.00 C ATOM 2063 C SER A 130 8.149 7.308 -4.236 1.00 0.00 C ATOM 2064 O SER A 130 9.370 7.441 -4.138 1.00 0.00 O ATOM 2065 CB SER A 130 6.381 7.374 -2.466 1.00 0.00 C ATOM 2066 OG SER A 130 5.483 8.188 -1.731 1.00 0.00 O ATOM 0 H SER A 130 5.357 8.573 -4.391 1.00 0.00 H new ATOM 0 HA SER A 130 7.790 8.938 -2.900 1.00 0.00 H new ATOM 0 HB2 SER A 130 5.824 6.608 -3.006 1.00 0.00 H new ATOM 0 HB3 SER A 130 7.052 6.856 -1.780 1.00 0.00 H new ATOM 0 HG SER A 130 4.627 7.722 -1.630 1.00 0.00 H new ATOM 2072 N LEU A 131 7.581 6.390 -5.010 1.00 0.00 N ATOM 2073 CA LEU A 131 8.378 5.465 -5.809 1.00 0.00 C ATOM 2074 C LEU A 131 9.637 6.145 -6.336 1.00 0.00 C ATOM 2075 O LEU A 131 10.756 5.672 -6.140 1.00 0.00 O ATOM 2076 CB LEU A 131 7.549 4.926 -6.977 1.00 0.00 C ATOM 2077 CG LEU A 131 8.340 4.331 -8.142 1.00 0.00 C ATOM 2078 CD1 LEU A 131 9.361 3.322 -7.636 1.00 0.00 C ATOM 2079 CD2 LEU A 131 7.400 3.682 -9.148 1.00 0.00 C ATOM 0 H LEU A 131 6.573 6.266 -5.102 1.00 0.00 H new ATOM 0 HA LEU A 131 8.677 4.635 -5.169 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.873 4.161 -6.594 1.00 0.00 H new ATOM 0 HB3 LEU A 131 6.929 5.736 -7.361 1.00 0.00 H new ATOM 0 HG LEU A 131 8.875 5.138 -8.642 1.00 0.00 H new ATOM 0 HD11 LEU A 131 9.914 2.910 -8.480 1.00 0.00 H new ATOM 0 HD12 LEU A 131 10.054 3.816 -6.955 1.00 0.00 H new ATOM 0 HD13 LEU A 131 8.847 2.517 -7.110 1.00 0.00 H new ATOM 0 HD21 LEU A 131 7.980 3.264 -9.971 1.00 0.00 H new ATOM 0 HD22 LEU A 131 6.837 2.887 -8.659 1.00 0.00 H new ATOM 0 HD23 LEU A 131 6.709 4.430 -9.535 1.00 0.00 H new ATOM 2091 N PRO A 132 9.453 7.284 -7.020 1.00 0.00 N ATOM 2092 CA PRO A 132 10.563 8.056 -7.587 1.00 0.00 C ATOM 2093 C PRO A 132 11.413 8.725 -6.512 1.00 0.00 C ATOM 2094 O PRO A 132 12.595 8.996 -6.722 1.00 0.00 O ATOM 2095 CB PRO A 132 9.860 9.111 -8.445 1.00 0.00 C ATOM 2096 CG PRO A 132 8.512 9.263 -7.829 1.00 0.00 C ATOM 2097 CD PRO A 132 8.146 7.907 -7.292 1.00 0.00 C ATOM 0 HA PRO A 132 11.255 7.425 -8.145 1.00 0.00 H new ATOM 0 HB2 PRO A 132 10.406 10.054 -8.439 1.00 0.00 H new ATOM 0 HB3 PRO A 132 9.787 8.791 -9.484 1.00 0.00 H new ATOM 0 HG2 PRO A 132 8.529 10.007 -7.032 1.00 0.00 H new ATOM 0 HG3 PRO A 132 7.783 9.601 -8.565 1.00 0.00 H new ATOM 0 HD2 PRO A 132 7.541 7.982 -6.389 1.00 0.00 H new ATOM 0 HD3 PRO A 132 7.569 7.331 -8.015 1.00 0.00 H new ATOM 2105 N ARG A 133 10.803 8.986 -5.359 1.00 0.00 N ATOM 2106 CA ARG A 133 11.505 9.622 -4.252 1.00 0.00 C ATOM 2107 C ARG A 133 12.153 8.579 -3.346 1.00 0.00 C ATOM 2108 O ARG A 133 12.988 8.906 -2.503 1.00 0.00 O ATOM 2109 CB ARG A 133 10.540 10.489 -3.440 1.00 0.00 C ATOM 2110 CG ARG A 133 10.371 11.895 -3.994 1.00 0.00 C ATOM 2111 CD ARG A 133 9.786 12.836 -2.953 1.00 0.00 C ATOM 2112 NE ARG A 133 10.824 13.498 -2.169 1.00 0.00 N ATOM 2113 CZ ARG A 133 11.487 14.572 -2.583 1.00 0.00 C ATOM 2114 NH1 ARG A 133 11.219 15.104 -3.768 1.00 0.00 N ATOM 2115 NH2 ARG A 133 12.418 15.118 -1.811 1.00 0.00 N ATOM 0 H ARG A 133 9.825 8.767 -5.169 1.00 0.00 H new ATOM 0 HA ARG A 133 12.290 10.254 -4.668 1.00 0.00 H new ATOM 0 HB2 ARG A 133 9.566 10.001 -3.407 1.00 0.00 H new ATOM 0 HB3 ARG A 133 10.899 10.553 -2.413 1.00 0.00 H new ATOM 0 HG2 ARG A 133 11.337 12.275 -4.328 1.00 0.00 H new ATOM 0 HG3 ARG A 133 9.720 11.867 -4.868 1.00 0.00 H new ATOM 0 HD2 ARG A 133 9.171 13.587 -3.448 1.00 0.00 H new ATOM 0 HD3 ARG A 133 9.130 12.276 -2.286 1.00 0.00 H new ATOM 0 HE ARG A 133 11.053 13.115 -1.252 1.00 0.00 H new ATOM 0 HH11 ARG A 133 10.503 14.688 -4.363 1.00 0.00 H new ATOM 0 HH12 ARG A 133 11.729 15.929 -4.084 1.00 0.00 H new ATOM 0 HH21 ARG A 133 12.625 14.713 -0.898 1.00 0.00 H new ATOM 0 HH22 ARG A 133 12.926 15.943 -2.130 1.00 0.00 H new ATOM 2129 N PHE A 134 11.761 7.322 -3.527 1.00 0.00 N ATOM 2130 CA PHE A 134 12.303 6.230 -2.726 1.00 0.00 C ATOM 2131 C PHE A 134 13.589 5.689 -3.342 1.00 0.00 C ATOM 2132 O PHE A 134 14.563 5.420 -2.638 1.00 0.00 O ATOM 2133 CB PHE A 134 11.274 5.105 -2.596 1.00 0.00 C ATOM 2134 CG PHE A 134 11.845 3.831 -2.043 1.00 0.00 C ATOM 2135 CD1 PHE A 134 12.521 3.828 -0.834 1.00 0.00 C ATOM 2136 CD2 PHE A 134 11.704 2.637 -2.731 1.00 0.00 C ATOM 2137 CE1 PHE A 134 13.048 2.656 -0.323 1.00 0.00 C ATOM 2138 CE2 PHE A 134 12.229 1.463 -2.225 1.00 0.00 C ATOM 2139 CZ PHE A 134 12.901 1.472 -1.018 1.00 0.00 C ATOM 0 H PHE A 134 11.071 7.034 -4.221 1.00 0.00 H new ATOM 0 HA PHE A 134 12.532 6.620 -1.734 1.00 0.00 H new ATOM 0 HB2 PHE A 134 10.461 5.440 -1.951 1.00 0.00 H new ATOM 0 HB3 PHE A 134 10.841 4.904 -3.576 1.00 0.00 H new ATOM 0 HD1 PHE A 134 12.638 4.751 -0.285 1.00 0.00 H new ATOM 0 HD2 PHE A 134 11.178 2.623 -3.674 1.00 0.00 H new ATOM 0 HE1 PHE A 134 13.575 2.667 0.620 1.00 0.00 H new ATOM 0 HE2 PHE A 134 12.114 0.539 -2.773 1.00 0.00 H new ATOM 0 HZ PHE A 134 13.310 0.556 -0.619 1.00 0.00 H new ATOM 2149 N VAL A 135 13.586 5.531 -4.662 1.00 0.00 N ATOM 2150 CA VAL A 135 14.752 5.023 -5.374 1.00 0.00 C ATOM 2151 C VAL A 135 15.984 5.875 -5.089 1.00 0.00 C ATOM 2152 O VAL A 135 17.094 5.356 -4.966 1.00 0.00 O ATOM 2153 CB VAL A 135 14.507 4.985 -6.894 1.00 0.00 C ATOM 2154 CG1 VAL A 135 13.403 3.995 -7.233 1.00 0.00 C ATOM 2155 CG2 VAL A 135 14.169 6.373 -7.415 1.00 0.00 C ATOM 0 H VAL A 135 12.788 5.748 -5.260 1.00 0.00 H new ATOM 0 HA VAL A 135 14.926 4.008 -5.016 1.00 0.00 H new ATOM 0 HB VAL A 135 15.423 4.652 -7.383 1.00 0.00 H new ATOM 0 HG11 VAL A 135 13.244 3.982 -8.311 1.00 0.00 H new ATOM 0 HG12 VAL A 135 13.692 2.999 -6.897 1.00 0.00 H new ATOM 0 HG13 VAL A 135 12.481 4.293 -6.734 1.00 0.00 H new ATOM 0 HG21 VAL A 135 13.999 6.326 -8.491 1.00 0.00 H new ATOM 0 HG22 VAL A 135 13.268 6.738 -6.921 1.00 0.00 H new ATOM 0 HG23 VAL A 135 14.997 7.051 -7.207 1.00 0.00 H new ATOM 2165 N ARG A 136 15.780 7.184 -4.987 1.00 0.00 N ATOM 2166 CA ARG A 136 16.875 8.108 -4.717 1.00 0.00 C ATOM 2167 C ARG A 136 17.449 7.880 -3.322 1.00 0.00 C ATOM 2168 O ARG A 136 18.665 7.846 -3.138 1.00 0.00 O ATOM 2169 CB ARG A 136 16.395 9.554 -4.853 1.00 0.00 C ATOM 2170 CG ARG A 136 15.663 9.834 -6.155 1.00 0.00 C ATOM 2171 CD ARG A 136 15.796 11.291 -6.569 1.00 0.00 C ATOM 2172 NE ARG A 136 15.184 12.193 -5.596 1.00 0.00 N ATOM 2173 CZ ARG A 136 15.389 13.506 -5.582 1.00 0.00 C ATOM 2174 NH1 ARG A 136 16.184 14.066 -6.482 1.00 0.00 N ATOM 2175 NH2 ARG A 136 14.797 14.261 -4.665 1.00 0.00 N ATOM 0 H ARG A 136 14.867 7.628 -5.087 1.00 0.00 H new ATOM 0 HA ARG A 136 17.662 7.923 -5.448 1.00 0.00 H new ATOM 0 HB2 ARG A 136 15.735 9.789 -4.018 1.00 0.00 H new ATOM 0 HB3 ARG A 136 17.254 10.221 -4.778 1.00 0.00 H new ATOM 0 HG2 ARG A 136 16.061 9.194 -6.942 1.00 0.00 H new ATOM 0 HG3 ARG A 136 14.609 9.582 -6.042 1.00 0.00 H new ATOM 0 HD2 ARG A 136 16.851 11.541 -6.682 1.00 0.00 H new ATOM 0 HD3 ARG A 136 15.328 11.436 -7.543 1.00 0.00 H new ATOM 0 HE ARG A 136 14.566 11.793 -4.890 1.00 0.00 H new ATOM 0 HH11 ARG A 136 16.641 13.489 -7.188 1.00 0.00 H new ATOM 0 HH12 ARG A 136 16.339 15.074 -6.469 1.00 0.00 H new ATOM 0 HH21 ARG A 136 14.184 13.834 -3.970 1.00 0.00 H new ATOM 0 HH22 ARG A 136 14.955 15.269 -4.655 1.00 0.00 H new ATOM 2189 N SER A 137 16.564 7.725 -2.343 1.00 0.00 N ATOM 2190 CA SER A 137 16.982 7.505 -0.962 1.00 0.00 C ATOM 2191 C SER A 137 17.880 6.277 -0.857 1.00 0.00 C ATOM 2192 O SER A 137 17.608 5.242 -1.464 1.00 0.00 O ATOM 2193 CB SER A 137 15.759 7.336 -0.058 1.00 0.00 C ATOM 2194 OG SER A 137 15.231 6.024 -0.154 1.00 0.00 O ATOM 0 H SER A 137 15.553 7.748 -2.479 1.00 0.00 H new ATOM 0 HA SER A 137 17.548 8.377 -0.635 1.00 0.00 H new ATOM 0 HB2 SER A 137 16.035 7.546 0.975 1.00 0.00 H new ATOM 0 HB3 SER A 137 14.994 8.061 -0.337 1.00 0.00 H new ATOM 0 HG SER A 137 15.009 5.828 -1.088 1.00 0.00 H new ATOM 2200 N GLU A 138 18.952 6.400 -0.080 1.00 0.00 N ATOM 2201 CA GLU A 138 19.892 5.301 0.105 1.00 0.00 C ATOM 2202 C GLU A 138 19.153 3.976 0.269 1.00 0.00 C ATOM 2203 O GLU A 138 19.582 2.945 -0.249 1.00 0.00 O ATOM 2204 CB GLU A 138 20.777 5.558 1.326 1.00 0.00 C ATOM 2205 CG GLU A 138 21.004 7.032 1.614 1.00 0.00 C ATOM 2206 CD GLU A 138 21.418 7.811 0.381 1.00 0.00 C ATOM 2207 OE1 GLU A 138 22.551 7.602 -0.101 1.00 0.00 O ATOM 2208 OE2 GLU A 138 20.609 8.630 -0.103 1.00 0.00 O ATOM 0 H GLU A 138 19.191 7.250 0.431 1.00 0.00 H new ATOM 0 HA GLU A 138 20.520 5.240 -0.784 1.00 0.00 H new ATOM 0 HB2 GLU A 138 20.321 5.092 2.199 1.00 0.00 H new ATOM 0 HB3 GLU A 138 21.741 5.074 1.174 1.00 0.00 H new ATOM 0 HG2 GLU A 138 20.090 7.464 2.022 1.00 0.00 H new ATOM 0 HG3 GLU A 138 21.774 7.134 2.379 1.00 0.00 H new ATOM 2215 N PHE A 139 18.040 4.012 0.994 1.00 0.00 N ATOM 2216 CA PHE A 139 17.241 2.814 1.228 1.00 0.00 C ATOM 2217 C PHE A 139 17.211 1.928 -0.014 1.00 0.00 C ATOM 2218 O PHE A 139 17.252 0.702 0.083 1.00 0.00 O ATOM 2219 CB PHE A 139 15.815 3.196 1.629 1.00 0.00 C ATOM 2220 CG PHE A 139 15.735 3.908 2.950 1.00 0.00 C ATOM 2221 CD1 PHE A 139 15.609 3.193 4.130 1.00 0.00 C ATOM 2222 CD2 PHE A 139 15.786 5.291 3.011 1.00 0.00 C ATOM 2223 CE1 PHE A 139 15.534 3.845 5.347 1.00 0.00 C ATOM 2224 CE2 PHE A 139 15.712 5.949 4.225 1.00 0.00 C ATOM 2225 CZ PHE A 139 15.588 5.225 5.394 1.00 0.00 C ATOM 0 H PHE A 139 17.671 4.857 1.430 1.00 0.00 H new ATOM 0 HA PHE A 139 17.703 2.254 2.041 1.00 0.00 H new ATOM 0 HB2 PHE A 139 15.387 3.833 0.855 1.00 0.00 H new ATOM 0 HB3 PHE A 139 15.204 2.294 1.674 1.00 0.00 H new ATOM 0 HD1 PHE A 139 15.569 2.114 4.099 1.00 0.00 H new ATOM 0 HD2 PHE A 139 15.885 5.862 2.100 1.00 0.00 H new ATOM 0 HE1 PHE A 139 15.433 3.276 6.260 1.00 0.00 H new ATOM 0 HE2 PHE A 139 15.751 7.028 4.259 1.00 0.00 H new ATOM 0 HZ PHE A 139 15.533 5.736 6.344 1.00 0.00 H new ATOM 2235 N TYR A 140 17.137 2.560 -1.181 1.00 0.00 N ATOM 2236 CA TYR A 140 17.098 1.830 -2.443 1.00 0.00 C ATOM 2237 C TYR A 140 18.508 1.513 -2.933 1.00 0.00 C ATOM 2238 O TYR A 140 18.785 0.399 -3.379 1.00 0.00 O ATOM 2239 CB TYR A 140 16.350 2.641 -3.502 1.00 0.00 C ATOM 2240 CG TYR A 140 16.234 1.937 -4.835 1.00 0.00 C ATOM 2241 CD1 TYR A 140 17.257 2.012 -5.773 1.00 0.00 C ATOM 2242 CD2 TYR A 140 15.103 1.197 -5.157 1.00 0.00 C ATOM 2243 CE1 TYR A 140 17.156 1.371 -6.993 1.00 0.00 C ATOM 2244 CE2 TYR A 140 14.995 0.552 -6.374 1.00 0.00 C ATOM 2245 CZ TYR A 140 16.024 0.642 -7.288 1.00 0.00 C ATOM 2246 OH TYR A 140 15.919 0.002 -8.501 1.00 0.00 O ATOM 0 H TYR A 140 17.103 3.575 -1.279 1.00 0.00 H new ATOM 0 HA TYR A 140 16.571 0.891 -2.274 1.00 0.00 H new ATOM 0 HB2 TYR A 140 15.350 2.869 -3.133 1.00 0.00 H new ATOM 0 HB3 TYR A 140 16.861 3.593 -3.647 1.00 0.00 H new ATOM 0 HD1 TYR A 140 18.146 2.581 -5.544 1.00 0.00 H new ATOM 0 HD2 TYR A 140 14.295 1.125 -4.444 1.00 0.00 H new ATOM 0 HE1 TYR A 140 17.959 1.441 -7.711 1.00 0.00 H new ATOM 0 HE2 TYR A 140 14.109 -0.020 -6.608 1.00 0.00 H new ATOM 0 HH TYR A 140 15.122 -0.569 -8.502 1.00 0.00 H new ATOM 2256 N GLN A 141 19.394 2.500 -2.845 1.00 0.00 N ATOM 2257 CA GLN A 141 20.775 2.325 -3.279 1.00 0.00 C ATOM 2258 C GLN A 141 21.394 1.087 -2.640 1.00 0.00 C ATOM 2259 O GLN A 141 22.246 0.429 -3.238 1.00 0.00 O ATOM 2260 CB GLN A 141 21.602 3.564 -2.927 1.00 0.00 C ATOM 2261 CG GLN A 141 21.072 4.846 -3.547 1.00 0.00 C ATOM 2262 CD GLN A 141 21.005 4.779 -5.059 1.00 0.00 C ATOM 2263 OE1 GLN A 141 22.033 4.782 -5.738 1.00 0.00 O ATOM 2264 NE2 GLN A 141 19.793 4.717 -5.597 1.00 0.00 N ATOM 0 H GLN A 141 19.181 3.427 -2.478 1.00 0.00 H new ATOM 0 HA GLN A 141 20.776 2.191 -4.361 1.00 0.00 H new ATOM 0 HB2 GLN A 141 21.627 3.678 -1.843 1.00 0.00 H new ATOM 0 HB3 GLN A 141 22.630 3.410 -3.255 1.00 0.00 H new ATOM 0 HG2 GLN A 141 20.077 5.052 -3.152 1.00 0.00 H new ATOM 0 HG3 GLN A 141 21.711 5.679 -3.252 1.00 0.00 H new ATOM 0 HE21 GLN A 141 18.968 4.717 -4.997 1.00 0.00 H new ATOM 0 HE22 GLN A 141 19.687 4.669 -6.610 1.00 0.00 H new ATOM 2273 N GLU A 142 20.962 0.776 -1.422 1.00 0.00 N ATOM 2274 CA GLU A 142 21.476 -0.383 -0.703 1.00 0.00 C ATOM 2275 C GLU A 142 20.842 -1.671 -1.221 1.00 0.00 C ATOM 2276 O GLU A 142 21.421 -2.752 -1.108 1.00 0.00 O ATOM 2277 CB GLU A 142 21.211 -0.240 0.797 1.00 0.00 C ATOM 2278 CG GLU A 142 19.734 -0.170 1.151 1.00 0.00 C ATOM 2279 CD GLU A 142 19.489 -0.243 2.645 1.00 0.00 C ATOM 2280 OE1 GLU A 142 19.988 -1.194 3.282 1.00 0.00 O ATOM 2281 OE2 GLU A 142 18.797 0.651 3.177 1.00 0.00 O ATOM 0 H GLU A 142 20.258 1.310 -0.913 1.00 0.00 H new ATOM 0 HA GLU A 142 22.552 -0.434 -0.872 1.00 0.00 H new ATOM 0 HB2 GLU A 142 21.661 -1.084 1.319 1.00 0.00 H new ATOM 0 HB3 GLU A 142 21.706 0.660 1.161 1.00 0.00 H new ATOM 0 HG2 GLU A 142 19.315 0.758 0.763 1.00 0.00 H new ATOM 0 HG3 GLU A 142 19.207 -0.988 0.660 1.00 0.00 H new ATOM 2288 N LEU A 143 19.647 -1.547 -1.790 1.00 0.00 N ATOM 2289 CA LEU A 143 18.932 -2.700 -2.326 1.00 0.00 C ATOM 2290 C LEU A 143 19.617 -3.231 -3.582 1.00 0.00 C ATOM 2291 O LEU A 143 19.637 -4.437 -3.828 1.00 0.00 O ATOM 2292 CB LEU A 143 17.483 -2.325 -2.642 1.00 0.00 C ATOM 2293 CG LEU A 143 16.553 -2.168 -1.438 1.00 0.00 C ATOM 2294 CD1 LEU A 143 15.322 -1.359 -1.816 1.00 0.00 C ATOM 2295 CD2 LEU A 143 16.151 -3.530 -0.892 1.00 0.00 C ATOM 0 H LEU A 143 19.154 -0.660 -1.892 1.00 0.00 H new ATOM 0 HA LEU A 143 18.941 -3.485 -1.570 1.00 0.00 H new ATOM 0 HB2 LEU A 143 17.484 -1.388 -3.199 1.00 0.00 H new ATOM 0 HB3 LEU A 143 17.067 -3.087 -3.301 1.00 0.00 H new ATOM 0 HG LEU A 143 17.090 -1.630 -0.657 1.00 0.00 H new ATOM 0 HD11 LEU A 143 14.672 -1.258 -0.947 1.00 0.00 H new ATOM 0 HD12 LEU A 143 15.627 -0.370 -2.158 1.00 0.00 H new ATOM 0 HD13 LEU A 143 14.783 -1.868 -2.615 1.00 0.00 H new ATOM 0 HD21 LEU A 143 15.489 -3.398 -0.036 1.00 0.00 H new ATOM 0 HD22 LEU A 143 15.633 -4.094 -1.667 1.00 0.00 H new ATOM 0 HD23 LEU A 143 17.042 -4.075 -0.581 1.00 0.00 H new ATOM 2307 N ILE A 144 20.179 -2.321 -4.372 1.00 0.00 N ATOM 2308 CA ILE A 144 20.868 -2.697 -5.600 1.00 0.00 C ATOM 2309 C ILE A 144 22.376 -2.745 -5.391 1.00 0.00 C ATOM 2310 O ILE A 144 23.056 -3.639 -5.896 1.00 0.00 O ATOM 2311 CB ILE A 144 20.549 -1.719 -6.746 1.00 0.00 C ATOM 2312 CG1 ILE A 144 20.836 -0.280 -6.312 1.00 0.00 C ATOM 2313 CG2 ILE A 144 19.099 -1.867 -7.182 1.00 0.00 C ATOM 2314 CD1 ILE A 144 20.759 0.719 -7.445 1.00 0.00 C ATOM 0 H ILE A 144 20.170 -1.319 -4.183 1.00 0.00 H new ATOM 0 HA ILE A 144 20.510 -3.690 -5.872 1.00 0.00 H new ATOM 0 HB ILE A 144 21.189 -1.957 -7.596 1.00 0.00 H new ATOM 0 HG12 ILE A 144 20.125 0.006 -5.537 1.00 0.00 H new ATOM 0 HG13 ILE A 144 21.829 -0.235 -5.865 1.00 0.00 H new ATOM 0 HG21 ILE A 144 18.890 -1.169 -7.993 1.00 0.00 H new ATOM 0 HG22 ILE A 144 18.925 -2.886 -7.527 1.00 0.00 H new ATOM 0 HG23 ILE A 144 18.442 -1.652 -6.339 1.00 0.00 H new ATOM 0 HD11 ILE A 144 20.973 1.718 -7.065 1.00 0.00 H new ATOM 0 HD12 ILE A 144 21.489 0.458 -8.211 1.00 0.00 H new ATOM 0 HD13 ILE A 144 19.759 0.702 -7.877 1.00 0.00 H new ATOM 2326 N SER A 145 22.897 -1.777 -4.642 1.00 0.00 N ATOM 2327 CA SER A 145 24.326 -1.707 -4.368 1.00 0.00 C ATOM 2328 C SER A 145 24.763 -2.858 -3.467 1.00 0.00 C ATOM 2329 O SER A 145 25.822 -3.451 -3.669 1.00 0.00 O ATOM 2330 CB SER A 145 24.677 -0.369 -3.713 1.00 0.00 C ATOM 2331 OG SER A 145 26.080 -0.190 -3.639 1.00 0.00 O ATOM 0 H SER A 145 22.349 -1.030 -4.214 1.00 0.00 H new ATOM 0 HA SER A 145 24.857 -1.789 -5.316 1.00 0.00 H new ATOM 0 HB2 SER A 145 24.233 0.446 -4.284 1.00 0.00 H new ATOM 0 HB3 SER A 145 24.249 -0.327 -2.712 1.00 0.00 H new ATOM 0 HG SER A 145 26.278 0.673 -3.218 1.00 0.00 H new ATOM 2337 N GLY A 146 23.940 -3.166 -2.471 1.00 0.00 N ATOM 2338 CA GLY A 146 24.257 -4.244 -1.553 1.00 0.00 C ATOM 2339 C GLY A 146 24.751 -5.488 -2.266 1.00 0.00 C ATOM 2340 O GLY A 146 24.724 -5.576 -3.494 1.00 0.00 O ATOM 0 H GLY A 146 23.059 -2.688 -2.283 1.00 0.00 H new ATOM 0 HA2 GLY A 146 25.018 -3.906 -0.850 1.00 0.00 H new ATOM 0 HA3 GLY A 146 23.371 -4.492 -0.969 1.00 0.00 H new ATOM 2344 N PRO A 147 25.215 -6.477 -1.488 1.00 0.00 N ATOM 2345 CA PRO A 147 25.726 -7.738 -2.032 1.00 0.00 C ATOM 2346 C PRO A 147 24.622 -8.599 -2.636 1.00 0.00 C ATOM 2347 O PRO A 147 23.763 -9.114 -1.919 1.00 0.00 O ATOM 2348 CB PRO A 147 26.337 -8.429 -0.810 1.00 0.00 C ATOM 2349 CG PRO A 147 25.602 -7.859 0.354 1.00 0.00 C ATOM 2350 CD PRO A 147 25.276 -6.439 -0.017 1.00 0.00 C ATOM 0 HA PRO A 147 26.434 -7.575 -2.845 1.00 0.00 H new ATOM 0 HB2 PRO A 147 26.215 -9.511 -0.864 1.00 0.00 H new ATOM 0 HB3 PRO A 147 27.407 -8.232 -0.738 1.00 0.00 H new ATOM 0 HG2 PRO A 147 24.694 -8.427 0.559 1.00 0.00 H new ATOM 0 HG3 PRO A 147 26.212 -7.896 1.257 1.00 0.00 H new ATOM 0 HD2 PRO A 147 24.329 -6.118 0.416 1.00 0.00 H new ATOM 0 HD3 PRO A 147 26.040 -5.746 0.336 1.00 0.00 H new ATOM 2358 N SER A 148 24.651 -8.751 -3.955 1.00 0.00 N ATOM 2359 CA SER A 148 23.650 -9.548 -4.656 1.00 0.00 C ATOM 2360 C SER A 148 24.312 -10.639 -5.492 1.00 0.00 C ATOM 2361 O SER A 148 25.538 -10.743 -5.538 1.00 0.00 O ATOM 2362 CB SER A 148 22.791 -8.653 -5.551 1.00 0.00 C ATOM 2363 OG SER A 148 21.646 -9.346 -6.016 1.00 0.00 O ATOM 0 H SER A 148 25.357 -8.333 -4.561 1.00 0.00 H new ATOM 0 HA SER A 148 23.012 -10.023 -3.911 1.00 0.00 H new ATOM 0 HB2 SER A 148 22.483 -7.767 -4.996 1.00 0.00 H new ATOM 0 HB3 SER A 148 23.381 -8.309 -6.400 1.00 0.00 H new ATOM 0 HG SER A 148 20.912 -8.711 -6.152 1.00 0.00 H new ATOM 2369 N SER A 149 23.491 -11.450 -6.150 1.00 0.00 N ATOM 2370 CA SER A 149 23.994 -12.537 -6.982 1.00 0.00 C ATOM 2371 C SER A 149 23.339 -12.516 -8.360 1.00 0.00 C ATOM 2372 O SER A 149 22.189 -12.105 -8.506 1.00 0.00 O ATOM 2373 CB SER A 149 23.741 -13.885 -6.305 1.00 0.00 C ATOM 2374 OG SER A 149 24.731 -14.832 -6.667 1.00 0.00 O ATOM 0 H SER A 149 22.474 -11.375 -6.123 1.00 0.00 H new ATOM 0 HA SER A 149 25.068 -12.397 -7.108 1.00 0.00 H new ATOM 0 HB2 SER A 149 23.735 -13.756 -5.223 1.00 0.00 H new ATOM 0 HB3 SER A 149 22.756 -14.258 -6.587 1.00 0.00 H new ATOM 0 HG SER A 149 24.547 -15.684 -6.220 1.00 0.00 H new ATOM 2380 N GLY A 150 24.083 -12.961 -9.369 1.00 0.00 N ATOM 2381 CA GLY A 150 23.559 -12.985 -10.722 1.00 0.00 C ATOM 2382 C GLY A 150 24.417 -13.806 -11.662 1.00 0.00 C ATOM 2383 O GLY A 150 25.032 -14.791 -11.252 1.00 0.00 O ATOM 0 H GLY A 150 25.038 -13.305 -9.273 1.00 0.00 H new ATOM 0 HA2 GLY A 150 22.548 -13.392 -10.709 1.00 0.00 H new ATOM 0 HA3 GLY A 150 23.487 -11.965 -11.099 1.00 0.00 H new TER 2387 GLY A 150