USER MOD reduce.3.24.130724 H: found=0, std=0, add=1308, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1309 hydrogens (8 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 NoAdj-H: B 159 SEP H2 : B 159 SEP N : B 158 THR C :(H bumps) USER MOD NoAdj-H: B 159 SEP H : B 159 SEP N : B 158 THR C :(H bumps) USER MOD NoAdj-H: B 166 SEP H2 : B 166 SEP N : B 165 THR C :(H bumps) USER MOD NoAdj-H: B 166 SEP H : B 166 SEP N : B 165 THR C :(H bumps) USER MOD Set 1.1: B 163 SER OG : rot 180:sc= 0.809 USER MOD Set 1.2: B 165 THR OG1 : rot 91:sc= 0.785 USER MOD Set 2.1: A 115 LYS NZ :NH3+ -159:sc= 1.11 (180deg=0.671) USER MOD Set 2.2: A 120 HIS : no HD1:sc= 0.0246 K(o=1.1,f=-3.3!) USER MOD Set 3.1: A 67 TYR OH : rot 15:sc= 0.596 USER MOD Set 3.2: A 123 LYS NZ :NH3+ -120:sc= 0.643 (180deg=-0.104) USER MOD Set 4.1: A 53 TYR OH : rot 83:sc= 0.679 USER MOD Set 4.2: A 61 HIS : no HD1:sc= -1.61 K(o=-0.93,f=-3.8!) USER MOD Set 5.1: A 44 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 45 LYS NZ :NH3+ 164:sc= 0.918 (180deg=0.773) USER MOD Set 6.1: A 27 SER OG : rot 110:sc= 0.773 USER MOD Set 6.2: A 31 LYS NZ :NH3+ 166:sc= 0.866 (180deg=0) USER MOD Set 7.1: A 9 ASN : amide:sc= 2.28 K(o=2.3,f=-1.4!) USER MOD Set 7.2: A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -129:sc= 0.0237 (180deg=-0.286) USER MOD Single : A 2 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 3 GLN : amide:sc= 0.857 K(o=0.86,f=-0.87) USER MOD Single : A 8 GLN : amide:sc= -0.203 K(o=-0.2,f=-1.8) USER MOD Single : A 13 THR OG1 : rot 74:sc= 1.29 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 156:sc= 1.22 (180deg=1.11) USER MOD Single : A 21 LYS NZ :NH3+ 171:sc=-0.00151 (180deg=-0.0834) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot -179:sc= 1.11 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 THR OG1 : rot -76:sc= 1.06 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 HIS : no HD1:sc= -0.0594 X(o=-0.059,f=-0.0076) USER MOD Single : A 48 SER OG : rot 86:sc= 1.12 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 CYS SG : rot 157:sc= 0.282 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 147:sc= 1.71 (180deg=0.574) USER MOD Single : A 65 SER OG : rot 70:sc= -0.396 USER MOD Single : A 71 SER OG : rot -30:sc= 0.0716 USER MOD Single : A 76 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot -160:sc= 0 USER MOD Single : A 82 SER OG : rot -22:sc= 0.146 USER MOD Single : A 83 ASN : amide:sc= 0.19 K(o=0.19,f=-3.4!) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= -0.223 K(o=-0.22,f=-1.6) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 73:sc= 0.00563 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 ASN : amide:sc= -0.184 K(o=-0.18,f=-4.7!) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 CYS SG : rot 180:sc= -0.0967 USER MOD Single : A 96 HIS : no HD1:sc= 0 X(o=0,f=-0.044) USER MOD Single : A 99 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 100 THR OG1 : rot 73:sc= 1.25 USER MOD Single : A 106 GLN : amide:sc= 1.21 K(o=1.2,f=-5.5!) USER MOD Single : A 110 SER OG : rot -84:sc= 0.884 USER MOD Single : A 116 SER OG : rot -39:sc= 1.26 USER MOD Single : A 117 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 118 GLN : amide:sc= -1.67! C(o=-1.7!,f=-4.4!) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 MET CE :methyl 172:sc= 0 (180deg=-0.136) USER MOD Single : A 134 SER OG : rot 81:sc= 0.13 USER MOD Single : A 138 GLN : amide:sc= 0 K(o=0,f=-0.96) USER MOD Single : A 139 LYS NZ :NH3+ -166:sc= 1.19 (180deg=0.97) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 ASN : amide:sc= -0.331 K(o=-0.33,f=-2.4) USER MOD Single : A 147 SER OG : rot -41:sc= 0.721 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 CYS SG : rot 180:sc= 0.0392 USER MOD Single : A 152 MET CE :methyl 136:sc= -0.243 (180deg=-2.16) USER MOD Single : B 155 TYR OH : rot 180:sc= 0 USER MOD Single : B 156 SER OG : rot 114:sc= 0.135 USER MOD Single : B 158 THR OG1 : rot -170:sc= -0.0562 USER MOD Single : B 161 SER OG : rot 180:sc= 0 USER MOD Single : B 162 TYR OH : rot 6:sc= -0.0421 USER MOD Single : B 168 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -0.011 -15.362 32.139 1.00 0.00 N ATOM 2 CA MET A 1 -0.119 -15.199 30.676 1.00 0.00 C ATOM 3 C MET A 1 -0.249 -13.727 30.308 1.00 0.00 C ATOM 4 O MET A 1 -0.620 -12.904 31.144 1.00 0.00 O ATOM 5 CB MET A 1 -1.305 -15.989 30.116 1.00 0.00 C ATOM 6 CG MET A 1 -1.133 -17.489 30.355 1.00 0.00 C ATOM 7 SD MET A 1 -2.466 -18.497 29.658 1.00 0.00 S ATOM 8 CE MET A 1 -1.883 -20.139 30.149 1.00 0.00 C ATOM 0 H1 MET A 1 0.812 -15.957 32.362 1.00 0.00 H new ATOM 0 H2 MET A 1 0.105 -14.429 32.585 1.00 0.00 H new ATOM 0 H3 MET A 1 -0.874 -15.814 32.503 1.00 0.00 H new ATOM 0 HA MET A 1 0.794 -15.594 30.231 1.00 0.00 H new ATOM 0 HB2 MET A 1 -2.227 -15.647 30.585 1.00 0.00 H new ATOM 0 HB3 MET A 1 -1.401 -15.797 29.047 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.184 -17.810 29.925 1.00 0.00 H new ATOM 0 HG3 MET A 1 -1.074 -17.672 31.428 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.587 -20.894 29.801 1.00 0.00 H new ATOM 0 HE2 MET A 1 -0.904 -20.325 29.707 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.806 -20.188 31.235 1.00 0.00 H new ATOM 20 N GLN A 2 0.057 -13.394 29.051 1.00 0.00 N ATOM 21 CA GLN A 2 -0.030 -12.030 28.545 1.00 0.00 C ATOM 22 C GLN A 2 -0.615 -12.032 27.130 1.00 0.00 C ATOM 23 O GLN A 2 -0.504 -13.023 26.408 1.00 0.00 O ATOM 24 CB GLN A 2 1.352 -11.373 28.540 1.00 0.00 C ATOM 25 CG GLN A 2 1.923 -11.252 29.955 1.00 0.00 C ATOM 26 CD GLN A 2 3.285 -10.568 29.944 1.00 0.00 C ATOM 27 OE1 GLN A 2 4.320 -11.217 30.081 1.00 0.00 O ATOM 28 NE2 GLN A 2 3.300 -9.249 29.779 1.00 0.00 N ATOM 0 H GLN A 2 0.373 -14.070 28.356 1.00 0.00 H new ATOM 0 HA GLN A 2 -0.686 -11.457 29.200 1.00 0.00 H new ATOM 0 HB2 GLN A 2 2.032 -11.959 27.921 1.00 0.00 H new ATOM 0 HB3 GLN A 2 1.283 -10.383 28.089 1.00 0.00 H new ATOM 0 HG2 GLN A 2 1.234 -10.685 30.581 1.00 0.00 H new ATOM 0 HG3 GLN A 2 2.015 -12.243 30.399 1.00 0.00 H new ATOM 0 HE21 GLN A 2 2.424 -8.739 29.668 1.00 0.00 H new ATOM 0 HE22 GLN A 2 4.188 -8.747 29.763 1.00 0.00 H new ATOM 37 N GLN A 3 -1.237 -10.918 26.739 1.00 0.00 N ATOM 38 CA GLN A 3 -1.834 -10.763 25.422 1.00 0.00 C ATOM 39 C GLN A 3 -1.861 -9.288 25.028 1.00 0.00 C ATOM 40 O GLN A 3 -1.997 -8.410 25.881 1.00 0.00 O ATOM 41 CB GLN A 3 -3.254 -11.343 25.440 1.00 0.00 C ATOM 42 CG GLN A 3 -3.965 -11.118 24.101 1.00 0.00 C ATOM 43 CD GLN A 3 -5.350 -11.748 24.065 1.00 0.00 C ATOM 44 OE1 GLN A 3 -5.698 -12.577 24.903 1.00 0.00 O ATOM 45 NE2 GLN A 3 -6.162 -11.358 23.085 1.00 0.00 N ATOM 0 H GLN A 3 -1.338 -10.096 27.335 1.00 0.00 H new ATOM 0 HA GLN A 3 -1.238 -11.301 24.685 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -3.210 -12.410 25.656 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -3.828 -10.879 26.242 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -4.051 -10.048 23.914 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -3.359 -11.534 23.297 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -5.845 -10.668 22.404 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -7.101 -11.749 23.015 1.00 0.00 H new ATOM 54 N ASP A 4 -1.730 -9.017 23.727 1.00 0.00 N ATOM 55 CA ASP A 4 -1.831 -7.672 23.179 1.00 0.00 C ATOM 56 C ASP A 4 -2.357 -7.748 21.746 1.00 0.00 C ATOM 57 O ASP A 4 -2.076 -8.707 21.030 1.00 0.00 O ATOM 58 CB ASP A 4 -0.464 -6.988 23.227 1.00 0.00 C ATOM 59 CG ASP A 4 -0.565 -5.534 22.778 1.00 0.00 C ATOM 60 OD1 ASP A 4 -0.868 -4.680 23.641 1.00 0.00 O ATOM 61 OD2 ASP A 4 -0.338 -5.287 21.572 1.00 0.00 O ATOM 0 H ASP A 4 -1.550 -9.733 23.024 1.00 0.00 H new ATOM 0 HA ASP A 4 -2.527 -7.081 23.774 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -0.066 -7.033 24.241 1.00 0.00 H new ATOM 0 HB3 ASP A 4 0.237 -7.523 22.586 1.00 0.00 H new ATOM 66 N ASP A 5 -3.121 -6.734 21.331 1.00 0.00 N ATOM 67 CA ASP A 5 -3.709 -6.673 19.999 1.00 0.00 C ATOM 68 C ASP A 5 -3.620 -5.257 19.431 1.00 0.00 C ATOM 69 O ASP A 5 -4.435 -4.861 18.598 1.00 0.00 O ATOM 70 CB ASP A 5 -5.149 -7.188 20.032 1.00 0.00 C ATOM 71 CG ASP A 5 -5.198 -8.692 20.292 1.00 0.00 C ATOM 72 OD1 ASP A 5 -4.913 -9.448 19.334 1.00 0.00 O ATOM 73 OD2 ASP A 5 -5.517 -9.080 21.438 1.00 0.00 O ATOM 0 H ASP A 5 -3.348 -5.930 21.916 1.00 0.00 H new ATOM 0 HA ASP A 5 -3.141 -7.322 19.332 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -5.706 -6.665 20.809 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -5.638 -6.965 19.084 1.00 0.00 H new ATOM 78 N ASP A 6 -2.626 -4.487 19.878 1.00 0.00 N ATOM 79 CA ASP A 6 -2.387 -3.136 19.398 1.00 0.00 C ATOM 80 C ASP A 6 -1.537 -3.198 18.124 1.00 0.00 C ATOM 81 O ASP A 6 -1.685 -4.121 17.325 1.00 0.00 O ATOM 82 CB ASP A 6 -1.737 -2.336 20.527 1.00 0.00 C ATOM 83 CG ASP A 6 -1.780 -0.835 20.248 1.00 0.00 C ATOM 84 OD1 ASP A 6 -2.891 -0.266 20.339 1.00 0.00 O ATOM 85 OD2 ASP A 6 -0.705 -0.276 19.946 1.00 0.00 O ATOM 0 H ASP A 6 -1.962 -4.792 20.590 1.00 0.00 H new ATOM 0 HA ASP A 6 -3.313 -2.629 19.128 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -2.250 -2.547 21.465 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -0.702 -2.654 20.650 1.00 0.00 H new ATOM 90 N PHE A 7 -0.644 -2.221 17.920 1.00 0.00 N ATOM 91 CA PHE A 7 0.236 -2.170 16.761 1.00 0.00 C ATOM 92 C PHE A 7 1.064 -3.453 16.623 1.00 0.00 C ATOM 93 O PHE A 7 1.627 -3.707 15.561 1.00 0.00 O ATOM 94 CB PHE A 7 1.149 -0.950 16.916 1.00 0.00 C ATOM 95 CG PHE A 7 2.006 -0.621 15.712 1.00 0.00 C ATOM 96 CD1 PHE A 7 1.436 -0.548 14.430 1.00 0.00 C ATOM 97 CD2 PHE A 7 3.379 -0.387 15.874 1.00 0.00 C ATOM 98 CE1 PHE A 7 2.233 -0.239 13.321 1.00 0.00 C ATOM 99 CE2 PHE A 7 4.175 -0.075 14.765 1.00 0.00 C ATOM 100 CZ PHE A 7 3.604 -0.004 13.488 1.00 0.00 C ATOM 0 H PHE A 7 -0.516 -1.440 18.564 1.00 0.00 H new ATOM 0 HA PHE A 7 -0.362 -2.085 15.854 1.00 0.00 H new ATOM 0 HB2 PHE A 7 0.531 -0.083 17.148 1.00 0.00 H new ATOM 0 HB3 PHE A 7 1.803 -1.114 17.772 1.00 0.00 H new ATOM 0 HD1 PHE A 7 0.380 -0.731 14.299 1.00 0.00 H new ATOM 0 HD2 PHE A 7 3.824 -0.448 16.856 1.00 0.00 H new ATOM 0 HE1 PHE A 7 1.791 -0.182 12.337 1.00 0.00 H new ATOM 0 HE2 PHE A 7 5.231 0.111 14.895 1.00 0.00 H new ATOM 0 HZ PHE A 7 4.220 0.232 12.633 1.00 0.00 H new ATOM 110 N GLN A 8 1.141 -4.263 17.682 1.00 0.00 N ATOM 111 CA GLN A 8 1.855 -5.530 17.653 1.00 0.00 C ATOM 112 C GLN A 8 1.333 -6.427 16.534 1.00 0.00 C ATOM 113 O GLN A 8 2.131 -7.040 15.833 1.00 0.00 O ATOM 114 CB GLN A 8 1.685 -6.212 19.012 1.00 0.00 C ATOM 115 CG GLN A 8 2.317 -7.608 19.042 1.00 0.00 C ATOM 116 CD GLN A 8 3.834 -7.583 18.888 1.00 0.00 C ATOM 117 OE1 GLN A 8 4.463 -6.529 18.893 1.00 0.00 O ATOM 118 NE2 GLN A 8 4.440 -8.760 18.748 1.00 0.00 N ATOM 0 H GLN A 8 0.708 -4.054 18.581 1.00 0.00 H new ATOM 0 HA GLN A 8 2.912 -5.348 17.457 1.00 0.00 H new ATOM 0 HB2 GLN A 8 2.138 -5.593 19.786 1.00 0.00 H new ATOM 0 HB3 GLN A 8 0.624 -6.290 19.247 1.00 0.00 H new ATOM 0 HG2 GLN A 8 2.062 -8.095 19.983 1.00 0.00 H new ATOM 0 HG3 GLN A 8 1.887 -8.212 18.243 1.00 0.00 H new ATOM 0 HE21 GLN A 8 3.891 -9.620 18.748 1.00 0.00 H new ATOM 0 HE22 GLN A 8 5.454 -8.802 18.641 1.00 0.00 H new ATOM 127 N ASN A 9 0.013 -6.513 16.355 1.00 0.00 N ATOM 128 CA ASN A 9 -0.550 -7.349 15.302 1.00 0.00 C ATOM 129 C ASN A 9 -0.122 -6.841 13.929 1.00 0.00 C ATOM 130 O ASN A 9 0.124 -7.642 13.033 1.00 0.00 O ATOM 131 CB ASN A 9 -2.074 -7.388 15.439 1.00 0.00 C ATOM 132 CG ASN A 9 -2.500 -8.149 16.690 1.00 0.00 C ATOM 133 OD1 ASN A 9 -1.675 -8.713 17.404 1.00 0.00 O ATOM 134 ND2 ASN A 9 -3.798 -8.173 16.972 1.00 0.00 N ATOM 0 H ASN A 9 -0.677 -6.018 16.921 1.00 0.00 H new ATOM 0 HA ASN A 9 -0.171 -8.366 15.404 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -2.463 -6.371 15.480 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -2.508 -7.861 14.558 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -4.131 -8.668 17.799 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -4.461 -7.696 16.362 1.00 0.00 H new ATOM 141 N PHE A 10 -0.031 -5.521 13.754 1.00 0.00 N ATOM 142 CA PHE A 10 0.372 -4.953 12.478 1.00 0.00 C ATOM 143 C PHE A 10 1.820 -5.320 12.167 1.00 0.00 C ATOM 144 O PHE A 10 2.110 -5.874 11.107 1.00 0.00 O ATOM 145 CB PHE A 10 0.184 -3.436 12.516 1.00 0.00 C ATOM 146 CG PHE A 10 0.439 -2.763 11.187 1.00 0.00 C ATOM 147 CD1 PHE A 10 1.750 -2.495 10.763 1.00 0.00 C ATOM 148 CD2 PHE A 10 -0.646 -2.405 10.376 1.00 0.00 C ATOM 149 CE1 PHE A 10 1.973 -1.877 9.526 1.00 0.00 C ATOM 150 CE2 PHE A 10 -0.420 -1.786 9.139 1.00 0.00 C ATOM 151 CZ PHE A 10 0.887 -1.526 8.712 1.00 0.00 C ATOM 0 H PHE A 10 -0.231 -4.833 14.480 1.00 0.00 H new ATOM 0 HA PHE A 10 -0.252 -5.363 11.684 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -0.833 -3.212 12.838 1.00 0.00 H new ATOM 0 HB3 PHE A 10 0.856 -3.013 13.263 1.00 0.00 H new ATOM 0 HD1 PHE A 10 2.587 -2.765 11.390 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -1.655 -2.606 10.704 1.00 0.00 H new ATOM 0 HE1 PHE A 10 2.982 -1.671 9.199 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -1.256 -1.509 8.514 1.00 0.00 H new ATOM 0 HZ PHE A 10 1.059 -1.055 7.755 1.00 0.00 H new ATOM 161 N VAL A 11 2.733 -5.013 13.093 1.00 0.00 N ATOM 162 CA VAL A 11 4.148 -5.298 12.912 1.00 0.00 C ATOM 163 C VAL A 11 4.349 -6.798 12.745 1.00 0.00 C ATOM 164 O VAL A 11 4.959 -7.235 11.774 1.00 0.00 O ATOM 165 CB VAL A 11 4.946 -4.778 14.113 1.00 0.00 C ATOM 166 CG1 VAL A 11 6.432 -5.078 13.928 1.00 0.00 C ATOM 167 CG2 VAL A 11 4.778 -3.266 14.259 1.00 0.00 C ATOM 0 H VAL A 11 2.508 -4.563 13.981 1.00 0.00 H new ATOM 0 HA VAL A 11 4.507 -4.793 12.016 1.00 0.00 H new ATOM 0 HB VAL A 11 4.568 -5.278 15.005 1.00 0.00 H new ATOM 0 HG11 VAL A 11 6.988 -4.704 14.787 1.00 0.00 H new ATOM 0 HG12 VAL A 11 6.578 -6.155 13.842 1.00 0.00 H new ATOM 0 HG13 VAL A 11 6.792 -4.590 13.022 1.00 0.00 H new ATOM 0 HG21 VAL A 11 5.352 -2.917 15.117 1.00 0.00 H new ATOM 0 HG22 VAL A 11 5.137 -2.771 13.357 1.00 0.00 H new ATOM 0 HG23 VAL A 11 3.724 -3.030 14.407 1.00 0.00 H new ATOM 177 N ALA A 12 3.837 -7.581 13.695 1.00 0.00 N ATOM 178 CA ALA A 12 3.982 -9.022 13.706 1.00 0.00 C ATOM 179 C ALA A 12 3.420 -9.668 12.439 1.00 0.00 C ATOM 180 O ALA A 12 3.947 -10.686 11.993 1.00 0.00 O ATOM 181 CB ALA A 12 3.278 -9.564 14.950 1.00 0.00 C ATOM 0 H ALA A 12 3.304 -7.219 14.486 1.00 0.00 H new ATOM 0 HA ALA A 12 5.043 -9.271 13.732 1.00 0.00 H new ATOM 0 HB1 ALA A 12 3.375 -10.649 14.979 1.00 0.00 H new ATOM 0 HB2 ALA A 12 3.734 -9.135 15.842 1.00 0.00 H new ATOM 0 HB3 ALA A 12 2.222 -9.294 14.917 1.00 0.00 H new ATOM 187 N THR A 13 2.361 -9.102 11.848 1.00 0.00 N ATOM 188 CA THR A 13 1.843 -9.644 10.598 1.00 0.00 C ATOM 189 C THR A 13 2.772 -9.298 9.442 1.00 0.00 C ATOM 190 O THR A 13 3.012 -10.135 8.576 1.00 0.00 O ATOM 191 CB THR A 13 0.435 -9.125 10.320 1.00 0.00 C ATOM 192 OG1 THR A 13 -0.440 -9.551 11.340 1.00 0.00 O ATOM 193 CG2 THR A 13 -0.082 -9.679 8.995 1.00 0.00 C ATOM 0 H THR A 13 1.860 -8.290 12.208 1.00 0.00 H new ATOM 0 HA THR A 13 1.794 -10.729 10.695 1.00 0.00 H new ATOM 0 HB THR A 13 0.475 -8.036 10.279 1.00 0.00 H new ATOM 0 HG1 THR A 13 -0.273 -9.030 12.153 1.00 0.00 H new ATOM 0 HG21 THR A 13 -1.087 -9.300 8.810 1.00 0.00 H new ATOM 0 HG22 THR A 13 0.579 -9.365 8.187 1.00 0.00 H new ATOM 0 HG23 THR A 13 -0.107 -10.768 9.041 1.00 0.00 H new ATOM 201 N LEU A 14 3.301 -8.069 9.414 1.00 0.00 N ATOM 202 CA LEU A 14 4.204 -7.665 8.345 1.00 0.00 C ATOM 203 C LEU A 14 5.509 -8.461 8.431 1.00 0.00 C ATOM 204 O LEU A 14 6.155 -8.727 7.420 1.00 0.00 O ATOM 205 CB LEU A 14 4.463 -6.164 8.460 1.00 0.00 C ATOM 206 CG LEU A 14 5.049 -5.552 7.182 1.00 0.00 C ATOM 207 CD1 LEU A 14 4.075 -5.675 6.010 1.00 0.00 C ATOM 208 CD2 LEU A 14 5.301 -4.073 7.440 1.00 0.00 C ATOM 0 H LEU A 14 3.119 -7.349 10.113 1.00 0.00 H new ATOM 0 HA LEU A 14 3.753 -7.873 7.375 1.00 0.00 H new ATOM 0 HB2 LEU A 14 3.528 -5.658 8.702 1.00 0.00 H new ATOM 0 HB3 LEU A 14 5.147 -5.982 9.289 1.00 0.00 H new ATOM 0 HG LEU A 14 5.967 -6.081 6.928 1.00 0.00 H new ATOM 0 HD11 LEU A 14 4.520 -5.232 5.119 1.00 0.00 H new ATOM 0 HD12 LEU A 14 3.861 -6.727 5.824 1.00 0.00 H new ATOM 0 HD13 LEU A 14 3.149 -5.154 6.251 1.00 0.00 H new ATOM 0 HD21 LEU A 14 5.719 -3.613 6.544 1.00 0.00 H new ATOM 0 HD22 LEU A 14 4.361 -3.583 7.695 1.00 0.00 H new ATOM 0 HD23 LEU A 14 6.004 -3.962 8.266 1.00 0.00 H new ATOM 220 N GLU A 15 5.892 -8.842 9.655 1.00 0.00 N ATOM 221 CA GLU A 15 7.062 -9.666 9.923 1.00 0.00 C ATOM 222 C GLU A 15 6.790 -11.101 9.488 1.00 0.00 C ATOM 223 O GLU A 15 7.662 -11.763 8.926 1.00 0.00 O ATOM 224 CB GLU A 15 7.349 -9.639 11.424 1.00 0.00 C ATOM 225 CG GLU A 15 7.771 -8.249 11.901 1.00 0.00 C ATOM 226 CD GLU A 15 9.285 -8.073 11.810 1.00 0.00 C ATOM 227 OE1 GLU A 15 9.759 -7.705 10.711 1.00 0.00 O ATOM 228 OE2 GLU A 15 9.957 -8.308 12.839 1.00 0.00 O ATOM 0 H GLU A 15 5.383 -8.578 10.499 1.00 0.00 H new ATOM 0 HA GLU A 15 7.919 -9.280 9.370 1.00 0.00 H new ATOM 0 HB2 GLU A 15 6.459 -9.955 11.969 1.00 0.00 H new ATOM 0 HB3 GLU A 15 8.136 -10.356 11.656 1.00 0.00 H new ATOM 0 HG2 GLU A 15 7.276 -7.488 11.297 1.00 0.00 H new ATOM 0 HG3 GLU A 15 7.446 -8.100 12.931 1.00 0.00 H new ATOM 235 N SER A 16 5.575 -11.582 9.752 1.00 0.00 N ATOM 236 CA SER A 16 5.145 -12.888 9.280 1.00 0.00 C ATOM 237 C SER A 16 5.151 -12.904 7.754 1.00 0.00 C ATOM 238 O SER A 16 5.375 -13.945 7.141 1.00 0.00 O ATOM 239 CB SER A 16 3.752 -13.195 9.832 1.00 0.00 C ATOM 240 OG SER A 16 3.348 -14.490 9.436 1.00 0.00 O ATOM 0 H SER A 16 4.872 -11.080 10.294 1.00 0.00 H new ATOM 0 HA SER A 16 5.830 -13.659 9.633 1.00 0.00 H new ATOM 0 HB2 SER A 16 3.760 -13.125 10.920 1.00 0.00 H new ATOM 0 HB3 SER A 16 3.038 -12.456 9.470 1.00 0.00 H new ATOM 0 HG SER A 16 2.456 -14.678 9.795 1.00 0.00 H new ATOM 246 N PHE A 17 4.904 -11.741 7.139 1.00 0.00 N ATOM 247 CA PHE A 17 4.974 -11.580 5.696 1.00 0.00 C ATOM 248 C PHE A 17 6.431 -11.625 5.238 1.00 0.00 C ATOM 249 O PHE A 17 6.748 -12.237 4.221 1.00 0.00 O ATOM 250 CB PHE A 17 4.320 -10.248 5.320 1.00 0.00 C ATOM 251 CG PHE A 17 3.462 -10.291 4.071 1.00 0.00 C ATOM 252 CD1 PHE A 17 3.820 -11.087 2.971 1.00 0.00 C ATOM 253 CD2 PHE A 17 2.293 -9.518 4.016 1.00 0.00 C ATOM 254 CE1 PHE A 17 3.005 -11.114 1.830 1.00 0.00 C ATOM 255 CE2 PHE A 17 1.480 -9.547 2.876 1.00 0.00 C ATOM 256 CZ PHE A 17 1.834 -10.345 1.783 1.00 0.00 C ATOM 0 H PHE A 17 4.650 -10.888 7.637 1.00 0.00 H new ATOM 0 HA PHE A 17 4.442 -12.391 5.199 1.00 0.00 H new ATOM 0 HB2 PHE A 17 3.705 -9.913 6.155 1.00 0.00 H new ATOM 0 HB3 PHE A 17 5.102 -9.502 5.181 1.00 0.00 H new ATOM 0 HD1 PHE A 17 4.723 -11.678 3.004 1.00 0.00 H new ATOM 0 HD2 PHE A 17 2.019 -8.898 4.856 1.00 0.00 H new ATOM 0 HE1 PHE A 17 3.280 -11.729 0.986 1.00 0.00 H new ATOM 0 HE2 PHE A 17 0.579 -8.953 2.841 1.00 0.00 H new ATOM 0 HZ PHE A 17 1.206 -10.369 0.905 1.00 0.00 H new ATOM 266 N LYS A 18 7.318 -10.972 5.996 1.00 0.00 N ATOM 267 CA LYS A 18 8.750 -10.937 5.722 1.00 0.00 C ATOM 268 C LYS A 18 9.374 -12.327 5.853 1.00 0.00 C ATOM 269 O LYS A 18 10.364 -12.621 5.189 1.00 0.00 O ATOM 270 CB LYS A 18 9.385 -9.952 6.709 1.00 0.00 C ATOM 271 CG LYS A 18 10.893 -9.794 6.506 1.00 0.00 C ATOM 272 CD LYS A 18 11.465 -8.873 7.587 1.00 0.00 C ATOM 273 CE LYS A 18 10.856 -7.473 7.501 1.00 0.00 C ATOM 274 NZ LYS A 18 11.288 -6.637 8.639 1.00 0.00 N ATOM 0 H LYS A 18 7.053 -10.446 6.829 1.00 0.00 H new ATOM 0 HA LYS A 18 8.928 -10.613 4.697 1.00 0.00 H new ATOM 0 HB2 LYS A 18 8.905 -8.979 6.603 1.00 0.00 H new ATOM 0 HB3 LYS A 18 9.194 -10.292 7.727 1.00 0.00 H new ATOM 0 HG2 LYS A 18 11.380 -10.768 6.550 1.00 0.00 H new ATOM 0 HG3 LYS A 18 11.095 -9.381 5.518 1.00 0.00 H new ATOM 0 HD2 LYS A 18 11.269 -9.298 8.571 1.00 0.00 H new ATOM 0 HD3 LYS A 18 12.548 -8.809 7.478 1.00 0.00 H new ATOM 0 HE2 LYS A 18 11.153 -7.000 6.565 1.00 0.00 H new ATOM 0 HE3 LYS A 18 9.768 -7.546 7.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 11.222 -5.633 8.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 10.675 -6.822 9.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 12.272 -6.867 8.884 1.00 0.00 H new ATOM 288 N ASP A 19 8.798 -13.180 6.706 1.00 0.00 N ATOM 289 CA ASP A 19 9.267 -14.548 6.891 1.00 0.00 C ATOM 290 C ASP A 19 8.999 -15.420 5.659 1.00 0.00 C ATOM 291 O ASP A 19 9.558 -16.508 5.541 1.00 0.00 O ATOM 292 CB ASP A 19 8.596 -15.134 8.138 1.00 0.00 C ATOM 293 CG ASP A 19 9.153 -16.515 8.478 1.00 0.00 C ATOM 294 OD1 ASP A 19 10.360 -16.588 8.799 1.00 0.00 O ATOM 295 OD2 ASP A 19 8.368 -17.488 8.415 1.00 0.00 O ATOM 0 H ASP A 19 7.994 -12.937 7.285 1.00 0.00 H new ATOM 0 HA ASP A 19 10.348 -14.533 7.026 1.00 0.00 H new ATOM 0 HB2 ASP A 19 8.746 -14.462 8.983 1.00 0.00 H new ATOM 0 HB3 ASP A 19 7.521 -15.205 7.974 1.00 0.00 H new ATOM 300 N LEU A 20 8.145 -14.946 4.742 1.00 0.00 N ATOM 301 CA LEU A 20 7.802 -15.665 3.525 1.00 0.00 C ATOM 302 C LEU A 20 8.573 -15.099 2.333 1.00 0.00 C ATOM 303 O LEU A 20 9.179 -14.033 2.429 1.00 0.00 O ATOM 304 CB LEU A 20 6.293 -15.583 3.286 1.00 0.00 C ATOM 305 CG LEU A 20 5.487 -16.206 4.432 1.00 0.00 C ATOM 306 CD1 LEU A 20 4.001 -16.016 4.154 1.00 0.00 C ATOM 307 CD2 LEU A 20 5.778 -17.701 4.560 1.00 0.00 C ATOM 0 H LEU A 20 7.674 -14.046 4.832 1.00 0.00 H new ATOM 0 HA LEU A 20 8.082 -16.712 3.638 1.00 0.00 H new ATOM 0 HB2 LEU A 20 6.003 -14.539 3.166 1.00 0.00 H new ATOM 0 HB3 LEU A 20 6.047 -16.091 2.354 1.00 0.00 H new ATOM 0 HG LEU A 20 5.772 -15.714 5.362 1.00 0.00 H new ATOM 0 HD11 LEU A 20 3.420 -16.456 4.964 1.00 0.00 H new ATOM 0 HD12 LEU A 20 3.777 -14.952 4.084 1.00 0.00 H new ATOM 0 HD13 LEU A 20 3.741 -16.504 3.215 1.00 0.00 H new ATOM 0 HD21 LEU A 20 5.193 -18.117 5.380 1.00 0.00 H new ATOM 0 HD22 LEU A 20 5.510 -18.205 3.631 1.00 0.00 H new ATOM 0 HD23 LEU A 20 6.839 -17.849 4.760 1.00 0.00 H new ATOM 319 N LYS A 21 8.547 -15.822 1.208 1.00 0.00 N ATOM 320 CA LYS A 21 9.208 -15.407 -0.025 1.00 0.00 C ATOM 321 C LYS A 21 8.283 -15.555 -1.235 1.00 0.00 C ATOM 322 O LYS A 21 8.677 -15.239 -2.358 1.00 0.00 O ATOM 323 CB LYS A 21 10.505 -16.199 -0.204 1.00 0.00 C ATOM 324 CG LYS A 21 10.236 -17.704 -0.334 1.00 0.00 C ATOM 325 CD LYS A 21 11.535 -18.476 -0.590 1.00 0.00 C ATOM 326 CE LYS A 21 12.536 -18.317 0.556 1.00 0.00 C ATOM 327 NZ LYS A 21 12.022 -18.891 1.815 1.00 0.00 N ATOM 0 H LYS A 21 8.063 -16.716 1.131 1.00 0.00 H new ATOM 0 HA LYS A 21 9.455 -14.348 0.049 1.00 0.00 H new ATOM 0 HB2 LYS A 21 11.028 -15.845 -1.092 1.00 0.00 H new ATOM 0 HB3 LYS A 21 11.162 -16.019 0.647 1.00 0.00 H new ATOM 0 HG2 LYS A 21 9.764 -18.072 0.577 1.00 0.00 H new ATOM 0 HG3 LYS A 21 9.536 -17.882 -1.150 1.00 0.00 H new ATOM 0 HD2 LYS A 21 11.307 -19.533 -0.727 1.00 0.00 H new ATOM 0 HD3 LYS A 21 11.988 -18.125 -1.517 1.00 0.00 H new ATOM 0 HE2 LYS A 21 13.474 -18.805 0.290 1.00 0.00 H new ATOM 0 HE3 LYS A 21 12.757 -17.260 0.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 12.781 -18.903 2.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 11.230 -18.313 2.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 11.692 -19.863 1.645 1.00 0.00 H new ATOM 341 N SER A 22 7.058 -16.035 -1.008 1.00 0.00 N ATOM 342 CA SER A 22 6.067 -16.217 -2.057 1.00 0.00 C ATOM 343 C SER A 22 4.666 -16.134 -1.454 1.00 0.00 C ATOM 344 O SER A 22 4.497 -16.312 -0.247 1.00 0.00 O ATOM 345 CB SER A 22 6.285 -17.572 -2.735 1.00 0.00 C ATOM 346 OG SER A 22 5.397 -17.725 -3.822 1.00 0.00 O ATOM 0 H SER A 22 6.729 -16.309 -0.082 1.00 0.00 H new ATOM 0 HA SER A 22 6.171 -15.432 -2.806 1.00 0.00 H new ATOM 0 HB2 SER A 22 7.315 -17.650 -3.084 1.00 0.00 H new ATOM 0 HB3 SER A 22 6.131 -18.376 -2.015 1.00 0.00 H new ATOM 0 HG SER A 22 5.548 -18.595 -4.248 1.00 0.00 H new ATOM 352 N GLY A 23 3.665 -15.863 -2.297 1.00 0.00 N ATOM 353 CA GLY A 23 2.283 -15.729 -1.878 1.00 0.00 C ATOM 354 C GLY A 23 2.013 -14.340 -1.306 1.00 0.00 C ATOM 355 O GLY A 23 2.812 -13.801 -0.543 1.00 0.00 O ATOM 0 H GLY A 23 3.802 -15.731 -3.299 1.00 0.00 H new ATOM 0 HA2 GLY A 23 1.624 -15.910 -2.727 1.00 0.00 H new ATOM 0 HA3 GLY A 23 2.052 -16.485 -1.128 1.00 0.00 H new ATOM 359 N ILE A 24 0.868 -13.772 -1.693 1.00 0.00 N ATOM 360 CA ILE A 24 0.415 -12.453 -1.267 1.00 0.00 C ATOM 361 C ILE A 24 -0.902 -12.625 -0.512 1.00 0.00 C ATOM 362 O ILE A 24 -1.890 -11.953 -0.800 1.00 0.00 O ATOM 363 CB ILE A 24 0.284 -11.507 -2.476 1.00 0.00 C ATOM 364 CG1 ILE A 24 1.477 -11.606 -3.440 1.00 0.00 C ATOM 365 CG2 ILE A 24 0.132 -10.059 -1.999 1.00 0.00 C ATOM 366 CD1 ILE A 24 2.798 -11.159 -2.811 1.00 0.00 C ATOM 0 H ILE A 24 0.216 -14.232 -2.328 1.00 0.00 H new ATOM 0 HA ILE A 24 1.143 -11.992 -0.600 1.00 0.00 H new ATOM 0 HB ILE A 24 -0.606 -11.818 -3.023 1.00 0.00 H new ATOM 0 HG12 ILE A 24 1.575 -12.636 -3.782 1.00 0.00 H new ATOM 0 HG13 ILE A 24 1.276 -10.996 -4.320 1.00 0.00 H new ATOM 0 HG21 ILE A 24 0.040 -9.399 -2.862 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -0.760 -9.972 -1.379 1.00 0.00 H new ATOM 0 HG23 ILE A 24 1.008 -9.774 -1.416 1.00 0.00 H new ATOM 0 HD11 ILE A 24 3.600 -11.253 -3.543 1.00 0.00 H new ATOM 0 HD12 ILE A 24 2.717 -10.119 -2.494 1.00 0.00 H new ATOM 0 HD13 ILE A 24 3.020 -11.786 -1.947 1.00 0.00 H new ATOM 378 N SER A 25 -0.914 -13.538 0.465 1.00 0.00 N ATOM 379 CA SER A 25 -2.120 -13.901 1.198 1.00 0.00 C ATOM 380 C SER A 25 -2.864 -12.674 1.715 1.00 0.00 C ATOM 381 O SER A 25 -2.296 -11.845 2.425 1.00 0.00 O ATOM 382 CB SER A 25 -1.765 -14.824 2.360 1.00 0.00 C ATOM 383 OG SER A 25 -1.200 -16.025 1.877 1.00 0.00 O ATOM 0 H SER A 25 -0.082 -14.045 0.767 1.00 0.00 H new ATOM 0 HA SER A 25 -2.783 -14.421 0.506 1.00 0.00 H new ATOM 0 HB2 SER A 25 -1.062 -14.326 3.027 1.00 0.00 H new ATOM 0 HB3 SER A 25 -2.658 -15.044 2.945 1.00 0.00 H new ATOM 0 HG SER A 25 -0.987 -16.613 2.632 1.00 0.00 H new ATOM 389 N GLY A 26 -4.145 -12.563 1.354 1.00 0.00 N ATOM 390 CA GLY A 26 -4.980 -11.440 1.741 1.00 0.00 C ATOM 391 C GLY A 26 -5.183 -11.363 3.250 1.00 0.00 C ATOM 392 O GLY A 26 -5.546 -10.308 3.759 1.00 0.00 O ATOM 0 H GLY A 26 -4.627 -13.257 0.782 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -4.525 -10.514 1.390 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -5.949 -11.525 1.250 1.00 0.00 H new ATOM 396 N SER A 27 -4.955 -12.464 3.975 1.00 0.00 N ATOM 397 CA SER A 27 -5.120 -12.473 5.421 1.00 0.00 C ATOM 398 C SER A 27 -4.082 -11.568 6.074 1.00 0.00 C ATOM 399 O SER A 27 -4.392 -10.867 7.038 1.00 0.00 O ATOM 400 CB SER A 27 -5.014 -13.903 5.947 1.00 0.00 C ATOM 401 OG SER A 27 -5.119 -13.912 7.356 1.00 0.00 O ATOM 0 H SER A 27 -4.657 -13.355 3.579 1.00 0.00 H new ATOM 0 HA SER A 27 -6.108 -12.088 5.673 1.00 0.00 H new ATOM 0 HB2 SER A 27 -5.802 -14.518 5.512 1.00 0.00 H new ATOM 0 HB3 SER A 27 -4.063 -14.341 5.643 1.00 0.00 H new ATOM 0 HG SER A 27 -5.973 -14.315 7.618 1.00 0.00 H new ATOM 407 N ARG A 28 -2.848 -11.579 5.555 1.00 0.00 N ATOM 408 CA ARG A 28 -1.806 -10.701 6.063 1.00 0.00 C ATOM 409 C ARG A 28 -2.265 -9.258 5.886 1.00 0.00 C ATOM 410 O ARG A 28 -2.147 -8.437 6.793 1.00 0.00 O ATOM 411 CB ARG A 28 -0.501 -10.908 5.290 1.00 0.00 C ATOM 412 CG ARG A 28 0.002 -12.351 5.204 1.00 0.00 C ATOM 413 CD ARG A 28 0.271 -12.988 6.572 1.00 0.00 C ATOM 414 NE ARG A 28 -0.900 -13.714 7.080 1.00 0.00 N ATOM 415 CZ ARG A 28 -1.323 -14.885 6.593 1.00 0.00 C ATOM 416 NH1 ARG A 28 -0.701 -15.474 5.574 1.00 0.00 N ATOM 417 NH2 ARG A 28 -2.385 -15.483 7.129 1.00 0.00 N ATOM 0 H ARG A 28 -2.555 -12.185 4.788 1.00 0.00 H new ATOM 0 HA ARG A 28 -1.627 -10.926 7.114 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -0.637 -10.530 4.277 1.00 0.00 H new ATOM 0 HB3 ARG A 28 0.275 -10.300 5.755 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -0.734 -12.953 4.670 1.00 0.00 H new ATOM 0 HG3 ARG A 28 0.919 -12.373 4.615 1.00 0.00 H new ATOM 0 HD2 ARG A 28 1.116 -13.672 6.494 1.00 0.00 H new ATOM 0 HD3 ARG A 28 0.554 -12.212 7.284 1.00 0.00 H new ATOM 0 HE ARG A 28 -1.423 -13.299 7.852 1.00 0.00 H new ATOM 0 HH11 ARG A 28 0.114 -15.032 5.150 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -1.040 -16.368 5.217 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -2.875 -15.048 7.910 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -2.708 -16.376 6.758 1.00 0.00 H new ATOM 431 N ILE A 29 -2.795 -8.958 4.699 1.00 0.00 N ATOM 432 CA ILE A 29 -3.275 -7.629 4.365 1.00 0.00 C ATOM 433 C ILE A 29 -4.481 -7.277 5.235 1.00 0.00 C ATOM 434 O ILE A 29 -4.652 -6.119 5.604 1.00 0.00 O ATOM 435 CB ILE A 29 -3.615 -7.574 2.869 1.00 0.00 C ATOM 436 CG1 ILE A 29 -2.389 -7.989 2.042 1.00 0.00 C ATOM 437 CG2 ILE A 29 -4.052 -6.157 2.489 1.00 0.00 C ATOM 438 CD1 ILE A 29 -2.672 -7.994 0.539 1.00 0.00 C ATOM 0 H ILE A 29 -2.901 -9.636 3.945 1.00 0.00 H new ATOM 0 HA ILE A 29 -2.500 -6.889 4.565 1.00 0.00 H new ATOM 0 HB ILE A 29 -4.432 -8.264 2.660 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -1.565 -7.306 2.251 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -2.066 -8.983 2.351 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -4.292 -6.123 1.426 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -4.932 -5.880 3.069 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -3.243 -5.458 2.701 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -1.773 -8.294 0.001 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -3.476 -8.697 0.323 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -2.968 -6.994 0.221 1.00 0.00 H new ATOM 450 N LYS A 30 -5.322 -8.262 5.572 1.00 0.00 N ATOM 451 CA LYS A 30 -6.478 -8.043 6.427 1.00 0.00 C ATOM 452 C LYS A 30 -6.036 -7.590 7.817 1.00 0.00 C ATOM 453 O LYS A 30 -6.625 -6.664 8.375 1.00 0.00 O ATOM 454 CB LYS A 30 -7.325 -9.321 6.482 1.00 0.00 C ATOM 455 CG LYS A 30 -8.786 -8.990 6.180 1.00 0.00 C ATOM 456 CD LYS A 30 -9.388 -8.052 7.227 1.00 0.00 C ATOM 457 CE LYS A 30 -10.787 -7.652 6.771 1.00 0.00 C ATOM 458 NZ LYS A 30 -11.430 -6.750 7.743 1.00 0.00 N ATOM 0 H LYS A 30 -5.215 -9.226 5.258 1.00 0.00 H new ATOM 0 HA LYS A 30 -7.095 -7.246 6.012 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -6.951 -10.047 5.760 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -7.243 -9.780 7.467 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -8.857 -8.528 5.195 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -9.366 -9.912 6.142 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -9.433 -8.546 8.197 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -8.762 -7.168 7.348 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -10.729 -7.161 5.800 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -11.398 -8.545 6.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -12.380 -6.496 7.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -11.507 -7.229 8.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -10.858 -5.888 7.848 1.00 0.00 H new ATOM 472 N LYS A 31 -5.005 -8.224 8.390 1.00 0.00 N ATOM 473 CA LYS A 31 -4.475 -7.794 9.681 1.00 0.00 C ATOM 474 C LYS A 31 -3.860 -6.401 9.575 1.00 0.00 C ATOM 475 O LYS A 31 -4.078 -5.560 10.442 1.00 0.00 O ATOM 476 CB LYS A 31 -3.434 -8.794 10.191 1.00 0.00 C ATOM 477 CG LYS A 31 -3.943 -9.565 11.412 1.00 0.00 C ATOM 478 CD LYS A 31 -5.145 -10.457 11.084 1.00 0.00 C ATOM 479 CE LYS A 31 -4.752 -11.528 10.067 1.00 0.00 C ATOM 480 NZ LYS A 31 -5.906 -12.373 9.708 1.00 0.00 N ATOM 0 H LYS A 31 -4.528 -9.028 7.982 1.00 0.00 H new ATOM 0 HA LYS A 31 -5.300 -7.754 10.392 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -3.183 -9.496 9.396 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -2.517 -8.265 10.451 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -3.137 -10.180 11.811 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -4.222 -8.858 12.194 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -5.515 -10.929 11.994 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -5.959 -9.850 10.687 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -4.353 -11.053 9.171 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -3.957 -12.150 10.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -5.679 -12.927 8.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -6.121 -13.019 10.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -6.732 -11.770 9.519 1.00 0.00 H new ATOM 494 N LEU A 32 -3.091 -6.152 8.514 1.00 0.00 N ATOM 495 CA LEU A 32 -2.443 -4.863 8.338 1.00 0.00 C ATOM 496 C LEU A 32 -3.479 -3.745 8.211 1.00 0.00 C ATOM 497 O LEU A 32 -3.464 -2.802 9.002 1.00 0.00 O ATOM 498 CB LEU A 32 -1.504 -4.925 7.130 1.00 0.00 C ATOM 499 CG LEU A 32 -0.313 -5.865 7.370 1.00 0.00 C ATOM 500 CD1 LEU A 32 0.454 -6.045 6.063 1.00 0.00 C ATOM 501 CD2 LEU A 32 0.633 -5.290 8.418 1.00 0.00 C ATOM 0 H LEU A 32 -2.906 -6.825 7.771 1.00 0.00 H new ATOM 0 HA LEU A 32 -1.844 -4.632 9.219 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -2.061 -5.262 6.256 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -1.136 -3.924 6.906 1.00 0.00 H new ATOM 0 HG LEU A 32 -0.695 -6.821 7.727 1.00 0.00 H new ATOM 0 HD11 LEU A 32 1.301 -6.711 6.227 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -0.206 -6.476 5.310 1.00 0.00 H new ATOM 0 HD13 LEU A 32 0.816 -5.077 5.717 1.00 0.00 H new ATOM 0 HD21 LEU A 32 1.468 -5.975 8.569 1.00 0.00 H new ATOM 0 HD22 LEU A 32 1.011 -4.326 8.077 1.00 0.00 H new ATOM 0 HD23 LEU A 32 0.097 -5.157 9.358 1.00 0.00 H new ATOM 513 N THR A 33 -4.381 -3.834 7.228 1.00 0.00 N ATOM 514 CA THR A 33 -5.421 -2.833 7.049 1.00 0.00 C ATOM 515 C THR A 33 -6.271 -2.649 8.300 1.00 0.00 C ATOM 516 O THR A 33 -6.484 -1.517 8.727 1.00 0.00 O ATOM 517 CB THR A 33 -6.336 -3.232 5.895 1.00 0.00 C ATOM 518 OG1 THR A 33 -6.875 -4.517 6.106 1.00 0.00 O ATOM 519 CG2 THR A 33 -5.556 -3.250 4.589 1.00 0.00 C ATOM 0 H THR A 33 -4.406 -4.593 6.547 1.00 0.00 H new ATOM 0 HA THR A 33 -4.918 -1.890 6.835 1.00 0.00 H new ATOM 0 HB THR A 33 -7.142 -2.501 5.842 1.00 0.00 H new ATOM 0 HG1 THR A 33 -6.189 -5.193 5.926 1.00 0.00 H new ATOM 0 HG21 THR A 33 -6.219 -3.536 3.773 1.00 0.00 H new ATOM 0 HG22 THR A 33 -5.149 -2.258 4.395 1.00 0.00 H new ATOM 0 HG23 THR A 33 -4.740 -3.969 4.662 1.00 0.00 H new ATOM 527 N THR A 34 -6.760 -3.741 8.896 1.00 0.00 N ATOM 528 CA THR A 34 -7.679 -3.609 10.018 1.00 0.00 C ATOM 529 C THR A 34 -7.016 -2.928 11.209 1.00 0.00 C ATOM 530 O THR A 34 -7.620 -2.045 11.814 1.00 0.00 O ATOM 531 CB THR A 34 -8.302 -4.961 10.384 1.00 0.00 C ATOM 532 OG1 THR A 34 -9.506 -4.732 11.083 1.00 0.00 O ATOM 533 CG2 THR A 34 -7.402 -5.825 11.266 1.00 0.00 C ATOM 0 H THR A 34 -6.539 -4.700 8.626 1.00 0.00 H new ATOM 0 HA THR A 34 -8.496 -2.958 9.708 1.00 0.00 H new ATOM 0 HB THR A 34 -8.461 -5.498 9.449 1.00 0.00 H new ATOM 0 HG1 THR A 34 -9.914 -5.590 11.321 1.00 0.00 H new ATOM 0 HG21 THR A 34 -7.905 -6.767 11.487 1.00 0.00 H new ATOM 0 HG22 THR A 34 -6.466 -6.027 10.744 1.00 0.00 H new ATOM 0 HG23 THR A 34 -7.192 -5.299 12.197 1.00 0.00 H new ATOM 541 N TYR A 35 -5.786 -3.314 11.563 1.00 0.00 N ATOM 542 CA TYR A 35 -5.136 -2.721 12.724 1.00 0.00 C ATOM 543 C TYR A 35 -4.595 -1.318 12.445 1.00 0.00 C ATOM 544 O TYR A 35 -4.389 -0.556 13.390 1.00 0.00 O ATOM 545 CB TYR A 35 -4.108 -3.686 13.312 1.00 0.00 C ATOM 546 CG TYR A 35 -4.793 -4.820 14.045 1.00 0.00 C ATOM 547 CD1 TYR A 35 -5.514 -4.540 15.213 1.00 0.00 C ATOM 548 CD2 TYR A 35 -4.721 -6.136 13.565 1.00 0.00 C ATOM 549 CE1 TYR A 35 -6.187 -5.565 15.894 1.00 0.00 C ATOM 550 CE2 TYR A 35 -5.400 -7.165 14.235 1.00 0.00 C ATOM 551 CZ TYR A 35 -6.141 -6.882 15.400 1.00 0.00 C ATOM 552 OH TYR A 35 -6.808 -7.880 16.050 1.00 0.00 O ATOM 0 H TYR A 35 -5.235 -4.018 11.072 1.00 0.00 H new ATOM 0 HA TYR A 35 -5.889 -2.563 13.496 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -3.482 -4.088 12.515 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -3.449 -3.151 13.996 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -5.552 -3.529 15.591 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -4.143 -6.357 12.680 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -6.739 -5.344 16.795 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -5.355 -8.176 13.857 1.00 0.00 H new ATOM 0 HH TYR A 35 -6.672 -8.727 15.576 1.00 0.00 H new ATOM 562 N ALA A 36 -4.360 -0.954 11.179 1.00 0.00 N ATOM 563 CA ALA A 36 -4.100 0.435 10.839 1.00 0.00 C ATOM 564 C ALA A 36 -5.371 1.248 11.081 1.00 0.00 C ATOM 565 O ALA A 36 -5.368 2.218 11.833 1.00 0.00 O ATOM 566 CB ALA A 36 -3.657 0.524 9.380 1.00 0.00 C ATOM 0 H ALA A 36 -4.346 -1.598 10.388 1.00 0.00 H new ATOM 0 HA ALA A 36 -3.302 0.839 11.462 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -3.461 1.565 9.122 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -2.749 -0.062 9.239 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -4.445 0.133 8.736 1.00 0.00 H new ATOM 572 N LEU A 37 -6.464 0.836 10.428 1.00 0.00 N ATOM 573 CA LEU A 37 -7.747 1.526 10.448 1.00 0.00 C ATOM 574 C LEU A 37 -8.443 1.460 11.811 1.00 0.00 C ATOM 575 O LEU A 37 -9.351 2.248 12.073 1.00 0.00 O ATOM 576 CB LEU A 37 -8.632 0.905 9.356 1.00 0.00 C ATOM 577 CG LEU A 37 -7.997 1.045 7.967 1.00 0.00 C ATOM 578 CD1 LEU A 37 -8.711 0.136 6.968 1.00 0.00 C ATOM 579 CD2 LEU A 37 -8.084 2.482 7.463 1.00 0.00 C ATOM 0 H LEU A 37 -6.475 -0.010 9.858 1.00 0.00 H new ATOM 0 HA LEU A 37 -7.575 2.585 10.258 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -8.797 -0.150 9.577 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -9.609 1.388 9.360 1.00 0.00 H new ATOM 0 HG LEU A 37 -6.949 0.759 8.055 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -8.252 0.244 5.985 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -8.628 -0.900 7.296 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -9.763 0.415 6.909 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -7.626 2.550 6.476 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -9.130 2.782 7.399 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -7.559 3.142 8.153 1.00 0.00 H new ATOM 591 N ASP A 38 -8.034 0.534 12.684 1.00 0.00 N ATOM 592 CA ASP A 38 -8.639 0.358 13.998 1.00 0.00 C ATOM 593 C ASP A 38 -8.551 1.602 14.887 1.00 0.00 C ATOM 594 O ASP A 38 -9.393 1.769 15.767 1.00 0.00 O ATOM 595 CB ASP A 38 -7.965 -0.821 14.705 1.00 0.00 C ATOM 596 CG ASP A 38 -8.568 -1.065 16.088 1.00 0.00 C ATOM 597 OD1 ASP A 38 -9.730 -1.529 16.136 1.00 0.00 O ATOM 598 OD2 ASP A 38 -7.864 -0.787 17.084 1.00 0.00 O ATOM 0 H ASP A 38 -7.270 -0.115 12.493 1.00 0.00 H new ATOM 0 HA ASP A 38 -9.700 0.169 13.835 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -8.071 -1.720 14.097 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -6.897 -0.626 14.802 1.00 0.00 H new ATOM 603 N HIS A 39 -7.559 2.479 14.684 1.00 0.00 N ATOM 604 CA HIS A 39 -7.395 3.628 15.571 1.00 0.00 C ATOM 605 C HIS A 39 -6.808 4.856 14.886 1.00 0.00 C ATOM 606 O HIS A 39 -7.094 5.973 15.312 1.00 0.00 O ATOM 607 CB HIS A 39 -6.506 3.197 16.741 1.00 0.00 C ATOM 608 CG HIS A 39 -6.386 4.232 17.827 1.00 0.00 C ATOM 609 ND1 HIS A 39 -7.424 5.025 18.321 1.00 0.00 N ATOM 610 CD2 HIS A 39 -5.233 4.542 18.488 1.00 0.00 C ATOM 611 CE1 HIS A 39 -6.863 5.796 19.265 1.00 0.00 C ATOM 612 NE2 HIS A 39 -5.553 5.529 19.388 1.00 0.00 N ATOM 0 H HIS A 39 -6.875 2.415 13.930 1.00 0.00 H new ATOM 0 HA HIS A 39 -8.385 3.932 15.911 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -6.906 2.279 17.170 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -5.511 2.964 16.362 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -4.260 4.099 18.334 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -7.395 6.533 19.848 1.00 0.00 H new ATOM 0 HE2 HIS A 39 -4.908 5.980 20.037 1.00 0.00 H new ATOM 620 N ILE A 40 -6.000 4.660 13.841 1.00 0.00 N ATOM 621 CA ILE A 40 -5.362 5.746 13.107 1.00 0.00 C ATOM 622 C ILE A 40 -4.766 6.792 14.053 1.00 0.00 C ATOM 623 O ILE A 40 -5.296 7.887 14.228 1.00 0.00 O ATOM 624 CB ILE A 40 -6.333 6.323 12.065 1.00 0.00 C ATOM 625 CG1 ILE A 40 -6.793 5.228 11.092 1.00 0.00 C ATOM 626 CG2 ILE A 40 -5.665 7.446 11.268 1.00 0.00 C ATOM 627 CD1 ILE A 40 -5.649 4.699 10.227 1.00 0.00 C ATOM 0 H ILE A 40 -5.771 3.734 13.481 1.00 0.00 H new ATOM 0 HA ILE A 40 -4.510 5.353 12.552 1.00 0.00 H new ATOM 0 HB ILE A 40 -7.195 6.721 12.599 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -7.229 4.404 11.657 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -7.578 5.624 10.448 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -6.369 7.841 10.536 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -5.362 8.243 11.947 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -4.788 7.055 10.753 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -6.027 3.927 9.557 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -5.229 5.516 9.640 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -4.874 4.276 10.867 1.00 0.00 H new ATOM 639 N ASP A 41 -3.637 6.431 14.667 1.00 0.00 N ATOM 640 CA ASP A 41 -2.902 7.276 15.603 1.00 0.00 C ATOM 641 C ASP A 41 -1.406 6.970 15.491 1.00 0.00 C ATOM 642 O ASP A 41 -0.632 7.223 16.413 1.00 0.00 O ATOM 643 CB ASP A 41 -3.424 7.024 17.017 1.00 0.00 C ATOM 644 CG ASP A 41 -2.868 8.024 18.031 1.00 0.00 C ATOM 645 OD1 ASP A 41 -2.898 9.237 17.727 1.00 0.00 O ATOM 646 OD2 ASP A 41 -2.419 7.565 19.106 1.00 0.00 O ATOM 0 H ASP A 41 -3.200 5.521 14.522 1.00 0.00 H new ATOM 0 HA ASP A 41 -3.049 8.330 15.368 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -4.513 7.080 17.015 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -3.158 6.013 17.325 1.00 0.00 H new ATOM 651 N ILE A 42 -1.011 6.417 14.342 1.00 0.00 N ATOM 652 CA ILE A 42 0.320 5.880 14.093 1.00 0.00 C ATOM 653 C ILE A 42 0.668 6.061 12.617 1.00 0.00 C ATOM 654 O ILE A 42 1.278 5.196 11.993 1.00 0.00 O ATOM 655 CB ILE A 42 0.404 4.406 14.533 1.00 0.00 C ATOM 656 CG1 ILE A 42 -0.966 3.719 14.511 1.00 0.00 C ATOM 657 CG2 ILE A 42 1.042 4.306 15.921 1.00 0.00 C ATOM 658 CD1 ILE A 42 -0.806 2.212 14.700 1.00 0.00 C ATOM 0 H ILE A 42 -1.631 6.330 13.537 1.00 0.00 H new ATOM 0 HA ILE A 42 1.054 6.426 14.686 1.00 0.00 H new ATOM 0 HB ILE A 42 1.034 3.881 13.815 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -1.597 4.126 15.301 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -1.467 3.923 13.565 1.00 0.00 H new ATOM 0 HG21 ILE A 42 1.096 3.260 16.222 1.00 0.00 H new ATOM 0 HG22 ILE A 42 2.047 4.728 15.891 1.00 0.00 H new ATOM 0 HG23 ILE A 42 0.438 4.859 16.640 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -1.787 1.737 14.682 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -0.192 1.807 13.895 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -0.324 2.015 15.658 1.00 0.00 H new ATOM 670 N GLU A 43 0.276 7.202 12.050 1.00 0.00 N ATOM 671 CA GLU A 43 0.430 7.471 10.628 1.00 0.00 C ATOM 672 C GLU A 43 1.856 7.268 10.114 1.00 0.00 C ATOM 673 O GLU A 43 2.076 6.485 9.195 1.00 0.00 O ATOM 674 CB GLU A 43 -0.066 8.886 10.308 1.00 0.00 C ATOM 675 CG GLU A 43 0.037 9.894 11.462 1.00 0.00 C ATOM 676 CD GLU A 43 1.457 10.107 11.981 1.00 0.00 C ATOM 677 OE1 GLU A 43 2.176 10.926 11.364 1.00 0.00 O ATOM 678 OE2 GLU A 43 1.811 9.451 12.986 1.00 0.00 O ATOM 0 H GLU A 43 -0.158 7.965 12.569 1.00 0.00 H new ATOM 0 HA GLU A 43 -0.181 6.736 10.103 1.00 0.00 H new ATOM 0 HB2 GLU A 43 0.502 9.269 9.461 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -1.107 8.825 9.992 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -0.364 10.852 11.130 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -0.591 9.553 12.285 1.00 0.00 H new ATOM 685 N SER A 44 2.840 7.962 10.689 1.00 0.00 N ATOM 686 CA SER A 44 4.202 7.942 10.174 1.00 0.00 C ATOM 687 C SER A 44 4.906 6.622 10.450 1.00 0.00 C ATOM 688 O SER A 44 5.812 6.248 9.709 1.00 0.00 O ATOM 689 CB SER A 44 4.993 9.106 10.774 1.00 0.00 C ATOM 690 OG SER A 44 5.063 8.968 12.178 1.00 0.00 O ATOM 0 H SER A 44 2.713 8.546 11.515 1.00 0.00 H new ATOM 0 HA SER A 44 4.150 8.051 9.091 1.00 0.00 H new ATOM 0 HB2 SER A 44 5.998 9.130 10.352 1.00 0.00 H new ATOM 0 HB3 SER A 44 4.516 10.052 10.516 1.00 0.00 H new ATOM 0 HG SER A 44 5.572 9.716 12.555 1.00 0.00 H new ATOM 696 N LYS A 45 4.499 5.910 11.504 1.00 0.00 N ATOM 697 CA LYS A 45 5.113 4.647 11.871 1.00 0.00 C ATOM 698 C LYS A 45 4.528 3.520 11.027 1.00 0.00 C ATOM 699 O LYS A 45 5.283 2.685 10.537 1.00 0.00 O ATOM 700 CB LYS A 45 5.032 4.402 13.388 1.00 0.00 C ATOM 701 CG LYS A 45 3.840 5.019 14.115 1.00 0.00 C ATOM 702 CD LYS A 45 3.812 6.555 14.095 1.00 0.00 C ATOM 703 CE LYS A 45 3.392 7.130 15.443 1.00 0.00 C ATOM 704 NZ LYS A 45 3.255 8.599 15.360 1.00 0.00 N ATOM 0 H LYS A 45 3.738 6.197 12.119 1.00 0.00 H new ATOM 0 HA LYS A 45 6.179 4.682 11.648 1.00 0.00 H new ATOM 0 HB2 LYS A 45 5.016 3.326 13.559 1.00 0.00 H new ATOM 0 HB3 LYS A 45 5.945 4.784 13.845 1.00 0.00 H new ATOM 0 HG2 LYS A 45 2.921 4.645 13.664 1.00 0.00 H new ATOM 0 HG3 LYS A 45 3.847 4.681 15.151 1.00 0.00 H new ATOM 0 HD2 LYS A 45 4.799 6.933 13.830 1.00 0.00 H new ATOM 0 HD3 LYS A 45 3.122 6.896 13.323 1.00 0.00 H new ATOM 0 HE2 LYS A 45 2.446 6.688 15.754 1.00 0.00 H new ATOM 0 HE3 LYS A 45 4.130 6.870 16.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 2.719 8.945 16.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 4.199 9.036 15.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 2.751 8.852 14.486 1.00 0.00 H new ATOM 718 N ILE A 46 3.203 3.487 10.848 1.00 0.00 N ATOM 719 CA ILE A 46 2.581 2.554 9.919 1.00 0.00 C ATOM 720 C ILE A 46 3.198 2.732 8.530 1.00 0.00 C ATOM 721 O ILE A 46 3.625 1.765 7.900 1.00 0.00 O ATOM 722 CB ILE A 46 1.066 2.816 9.874 1.00 0.00 C ATOM 723 CG1 ILE A 46 0.419 2.247 11.140 1.00 0.00 C ATOM 724 CG2 ILE A 46 0.399 2.184 8.649 1.00 0.00 C ATOM 725 CD1 ILE A 46 -1.075 2.568 11.209 1.00 0.00 C ATOM 0 H ILE A 46 2.547 4.097 11.336 1.00 0.00 H new ATOM 0 HA ILE A 46 2.752 1.529 10.249 1.00 0.00 H new ATOM 0 HB ILE A 46 0.923 3.895 9.811 1.00 0.00 H new ATOM 0 HG12 ILE A 46 0.560 1.166 11.166 1.00 0.00 H new ATOM 0 HG13 ILE A 46 0.919 2.655 12.018 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -0.670 2.399 8.665 1.00 0.00 H new ATOM 0 HG22 ILE A 46 0.838 2.598 7.741 1.00 0.00 H new ATOM 0 HG23 ILE A 46 0.553 1.105 8.667 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -1.496 2.147 12.122 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -1.215 3.649 11.210 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -1.580 2.137 10.344 1.00 0.00 H new ATOM 737 N ILE A 47 3.245 3.979 8.048 1.00 0.00 N ATOM 738 CA ILE A 47 3.740 4.273 6.714 1.00 0.00 C ATOM 739 C ILE A 47 5.231 3.989 6.580 1.00 0.00 C ATOM 740 O ILE A 47 5.630 3.282 5.658 1.00 0.00 O ATOM 741 CB ILE A 47 3.389 5.716 6.342 1.00 0.00 C ATOM 742 CG1 ILE A 47 1.882 5.868 6.115 1.00 0.00 C ATOM 743 CG2 ILE A 47 4.133 6.133 5.073 1.00 0.00 C ATOM 744 CD1 ILE A 47 1.293 4.845 5.142 1.00 0.00 C ATOM 0 H ILE A 47 2.942 4.800 8.572 1.00 0.00 H new ATOM 0 HA ILE A 47 3.248 3.606 6.007 1.00 0.00 H new ATOM 0 HB ILE A 47 3.691 6.358 7.169 1.00 0.00 H new ATOM 0 HG12 ILE A 47 1.370 5.780 7.073 1.00 0.00 H new ATOM 0 HG13 ILE A 47 1.681 6.871 5.738 1.00 0.00 H new ATOM 0 HG21 ILE A 47 3.874 7.161 4.820 1.00 0.00 H new ATOM 0 HG22 ILE A 47 5.208 6.060 5.241 1.00 0.00 H new ATOM 0 HG23 ILE A 47 3.849 5.475 4.252 1.00 0.00 H new ATOM 0 HD11 ILE A 47 0.222 5.019 5.035 1.00 0.00 H new ATOM 0 HD12 ILE A 47 1.776 4.947 4.170 1.00 0.00 H new ATOM 0 HD13 ILE A 47 1.460 3.839 5.527 1.00 0.00 H new ATOM 756 N SER A 48 6.069 4.519 7.475 1.00 0.00 N ATOM 757 CA SER A 48 7.499 4.256 7.369 1.00 0.00 C ATOM 758 C SER A 48 7.766 2.754 7.408 1.00 0.00 C ATOM 759 O SER A 48 8.696 2.279 6.758 1.00 0.00 O ATOM 760 CB SER A 48 8.269 4.945 8.495 1.00 0.00 C ATOM 761 OG SER A 48 8.154 6.348 8.366 1.00 0.00 O ATOM 0 H SER A 48 5.791 5.114 8.256 1.00 0.00 H new ATOM 0 HA SER A 48 7.844 4.659 6.417 1.00 0.00 H new ATOM 0 HB2 SER A 48 7.880 4.627 9.462 1.00 0.00 H new ATOM 0 HB3 SER A 48 9.319 4.653 8.462 1.00 0.00 H new ATOM 0 HG SER A 48 7.333 6.651 8.807 1.00 0.00 H new ATOM 767 N LEU A 49 6.956 2.001 8.165 1.00 0.00 N ATOM 768 CA LEU A 49 7.134 0.567 8.278 1.00 0.00 C ATOM 769 C LEU A 49 6.793 -0.160 6.974 1.00 0.00 C ATOM 770 O LEU A 49 7.559 -1.031 6.569 1.00 0.00 O ATOM 771 CB LEU A 49 6.311 0.057 9.461 1.00 0.00 C ATOM 772 CG LEU A 49 6.459 -1.453 9.651 1.00 0.00 C ATOM 773 CD1 LEU A 49 7.915 -1.867 9.866 1.00 0.00 C ATOM 774 CD2 LEU A 49 5.647 -1.888 10.870 1.00 0.00 C ATOM 0 H LEU A 49 6.174 2.372 8.704 1.00 0.00 H new ATOM 0 HA LEU A 49 8.186 0.351 8.463 1.00 0.00 H new ATOM 0 HB2 LEU A 49 6.626 0.570 10.370 1.00 0.00 H new ATOM 0 HB3 LEU A 49 5.260 0.302 9.305 1.00 0.00 H new ATOM 0 HG LEU A 49 6.097 -1.935 8.743 1.00 0.00 H new ATOM 0 HD11 LEU A 49 7.971 -2.948 9.996 1.00 0.00 H new ATOM 0 HD12 LEU A 49 8.508 -1.575 8.999 1.00 0.00 H new ATOM 0 HD13 LEU A 49 8.306 -1.374 10.756 1.00 0.00 H new ATOM 0 HD21 LEU A 49 5.749 -2.964 11.010 1.00 0.00 H new ATOM 0 HD22 LEU A 49 6.015 -1.370 11.756 1.00 0.00 H new ATOM 0 HD23 LEU A 49 4.597 -1.640 10.715 1.00 0.00 H new ATOM 786 N ILE A 50 5.676 0.163 6.308 1.00 0.00 N ATOM 787 CA ILE A 50 5.347 -0.534 5.066 1.00 0.00 C ATOM 788 C ILE A 50 6.284 -0.128 3.923 1.00 0.00 C ATOM 789 O ILE A 50 6.614 -0.949 3.066 1.00 0.00 O ATOM 790 CB ILE A 50 3.876 -0.335 4.676 1.00 0.00 C ATOM 791 CG1 ILE A 50 3.564 1.140 4.409 1.00 0.00 C ATOM 792 CG2 ILE A 50 2.981 -0.918 5.769 1.00 0.00 C ATOM 793 CD1 ILE A 50 2.119 1.340 3.955 1.00 0.00 C ATOM 0 H ILE A 50 5.008 0.877 6.598 1.00 0.00 H new ATOM 0 HA ILE A 50 5.496 -1.598 5.249 1.00 0.00 H new ATOM 0 HB ILE A 50 3.678 -0.865 3.744 1.00 0.00 H new ATOM 0 HG12 ILE A 50 3.744 1.720 5.314 1.00 0.00 H new ATOM 0 HG13 ILE A 50 4.241 1.523 3.646 1.00 0.00 H new ATOM 0 HG21 ILE A 50 1.935 -0.779 5.496 1.00 0.00 H new ATOM 0 HG22 ILE A 50 3.188 -1.982 5.880 1.00 0.00 H new ATOM 0 HG23 ILE A 50 3.180 -0.409 6.712 1.00 0.00 H new ATOM 0 HD11 ILE A 50 1.937 2.400 3.776 1.00 0.00 H new ATOM 0 HD12 ILE A 50 1.946 0.782 3.035 1.00 0.00 H new ATOM 0 HD13 ILE A 50 1.441 0.982 4.730 1.00 0.00 H new ATOM 805 N ILE A 51 6.715 1.136 3.903 1.00 0.00 N ATOM 806 CA ILE A 51 7.639 1.615 2.887 1.00 0.00 C ATOM 807 C ILE A 51 8.957 0.862 3.012 1.00 0.00 C ATOM 808 O ILE A 51 9.438 0.254 2.053 1.00 0.00 O ATOM 809 CB ILE A 51 7.873 3.117 3.071 1.00 0.00 C ATOM 810 CG1 ILE A 51 6.590 3.895 2.762 1.00 0.00 C ATOM 811 CG2 ILE A 51 9.014 3.598 2.164 1.00 0.00 C ATOM 812 CD1 ILE A 51 6.722 5.340 3.238 1.00 0.00 C ATOM 0 H ILE A 51 6.435 1.843 4.583 1.00 0.00 H new ATOM 0 HA ILE A 51 7.218 1.442 1.897 1.00 0.00 H new ATOM 0 HB ILE A 51 8.154 3.299 4.108 1.00 0.00 H new ATOM 0 HG12 ILE A 51 6.393 3.874 1.690 1.00 0.00 H new ATOM 0 HG13 ILE A 51 5.741 3.419 3.252 1.00 0.00 H new ATOM 0 HG21 ILE A 51 9.167 4.668 2.308 1.00 0.00 H new ATOM 0 HG22 ILE A 51 9.930 3.064 2.417 1.00 0.00 H new ATOM 0 HG23 ILE A 51 8.757 3.405 1.122 1.00 0.00 H new ATOM 0 HD11 ILE A 51 5.804 5.883 3.013 1.00 0.00 H new ATOM 0 HD12 ILE A 51 6.897 5.354 4.314 1.00 0.00 H new ATOM 0 HD13 ILE A 51 7.559 5.816 2.728 1.00 0.00 H new ATOM 824 N ASP A 52 9.550 0.902 4.208 1.00 0.00 N ATOM 825 CA ASP A 52 10.804 0.215 4.466 1.00 0.00 C ATOM 826 C ASP A 52 10.643 -1.299 4.343 1.00 0.00 C ATOM 827 O ASP A 52 11.604 -1.998 4.029 1.00 0.00 O ATOM 828 CB ASP A 52 11.284 0.585 5.860 1.00 0.00 C ATOM 829 CG ASP A 52 12.681 0.043 6.153 1.00 0.00 C ATOM 830 OD1 ASP A 52 13.613 0.422 5.407 1.00 0.00 O ATOM 831 OD2 ASP A 52 12.801 -0.743 7.117 1.00 0.00 O ATOM 0 H ASP A 52 9.175 1.407 5.011 1.00 0.00 H new ATOM 0 HA ASP A 52 11.539 0.525 3.723 1.00 0.00 H new ATOM 0 HB2 ASP A 52 11.288 1.670 5.965 1.00 0.00 H new ATOM 0 HB3 ASP A 52 10.583 0.196 6.599 1.00 0.00 H new ATOM 836 N TYR A 53 9.433 -1.814 4.584 1.00 0.00 N ATOM 837 CA TYR A 53 9.171 -3.229 4.392 1.00 0.00 C ATOM 838 C TYR A 53 9.367 -3.576 2.920 1.00 0.00 C ATOM 839 O TYR A 53 10.003 -4.579 2.606 1.00 0.00 O ATOM 840 CB TYR A 53 7.759 -3.563 4.860 1.00 0.00 C ATOM 841 CG TYR A 53 7.205 -4.847 4.290 1.00 0.00 C ATOM 842 CD1 TYR A 53 7.617 -6.087 4.799 1.00 0.00 C ATOM 843 CD2 TYR A 53 6.275 -4.788 3.244 1.00 0.00 C ATOM 844 CE1 TYR A 53 7.092 -7.274 4.268 1.00 0.00 C ATOM 845 CE2 TYR A 53 5.747 -5.968 2.704 1.00 0.00 C ATOM 846 CZ TYR A 53 6.153 -7.216 3.216 1.00 0.00 C ATOM 847 OH TYR A 53 5.632 -8.360 2.688 1.00 0.00 O ATOM 0 H TYR A 53 8.632 -1.272 4.909 1.00 0.00 H new ATOM 0 HA TYR A 53 9.866 -3.824 4.985 1.00 0.00 H new ATOM 0 HB2 TYR A 53 7.755 -3.630 5.948 1.00 0.00 H new ATOM 0 HB3 TYR A 53 7.095 -2.742 4.589 1.00 0.00 H new ATOM 0 HD1 TYR A 53 8.339 -6.128 5.601 1.00 0.00 H new ATOM 0 HD2 TYR A 53 5.964 -3.830 2.853 1.00 0.00 H new ATOM 0 HE1 TYR A 53 7.405 -8.229 4.663 1.00 0.00 H new ATOM 0 HE2 TYR A 53 5.031 -5.921 1.897 1.00 0.00 H new ATOM 0 HH TYR A 53 4.883 -8.664 3.242 1.00 0.00 H new ATOM 857 N SER A 54 8.827 -2.756 2.011 1.00 0.00 N ATOM 858 CA SER A 54 9.044 -2.972 0.585 1.00 0.00 C ATOM 859 C SER A 54 10.530 -2.879 0.260 1.00 0.00 C ATOM 860 O SER A 54 11.064 -3.691 -0.496 1.00 0.00 O ATOM 861 CB SER A 54 8.292 -1.910 -0.217 1.00 0.00 C ATOM 862 OG SER A 54 8.397 -2.187 -1.597 1.00 0.00 O ATOM 0 H SER A 54 8.245 -1.949 2.237 1.00 0.00 H new ATOM 0 HA SER A 54 8.677 -3.964 0.322 1.00 0.00 H new ATOM 0 HB2 SER A 54 7.244 -1.892 0.080 1.00 0.00 H new ATOM 0 HB3 SER A 54 8.701 -0.923 -0.003 1.00 0.00 H new ATOM 0 HG SER A 54 7.912 -1.504 -2.106 1.00 0.00 H new ATOM 868 N ARG A 55 11.194 -1.877 0.841 1.00 0.00 N ATOM 869 CA ARG A 55 12.598 -1.584 0.592 1.00 0.00 C ATOM 870 C ARG A 55 13.516 -2.755 0.942 1.00 0.00 C ATOM 871 O ARG A 55 14.414 -3.075 0.164 1.00 0.00 O ATOM 872 CB ARG A 55 12.941 -0.330 1.402 1.00 0.00 C ATOM 873 CG ARG A 55 14.417 0.054 1.386 1.00 0.00 C ATOM 874 CD ARG A 55 14.974 0.138 -0.038 1.00 0.00 C ATOM 875 NE ARG A 55 14.300 1.176 -0.829 1.00 0.00 N ATOM 876 CZ ARG A 55 14.110 1.110 -2.151 1.00 0.00 C ATOM 877 NH1 ARG A 55 14.529 0.063 -2.853 1.00 0.00 N ATOM 878 NH2 ARG A 55 13.494 2.100 -2.790 1.00 0.00 N ATOM 0 H ARG A 55 10.760 -1.239 1.508 1.00 0.00 H new ATOM 0 HA ARG A 55 12.758 -1.414 -0.473 1.00 0.00 H new ATOM 0 HB2 ARG A 55 12.358 0.506 1.016 1.00 0.00 H new ATOM 0 HB3 ARG A 55 12.631 -0.485 2.435 1.00 0.00 H new ATOM 0 HG2 ARG A 55 14.547 1.015 1.883 1.00 0.00 H new ATOM 0 HG3 ARG A 55 14.988 -0.679 1.956 1.00 0.00 H new ATOM 0 HD2 ARG A 55 16.043 0.349 0.002 1.00 0.00 H new ATOM 0 HD3 ARG A 55 14.858 -0.827 -0.531 1.00 0.00 H new ATOM 0 HE ARG A 55 13.954 2.001 -0.338 1.00 0.00 H new ATOM 0 HH11 ARG A 55 15.005 -0.708 -2.384 1.00 0.00 H new ATOM 0 HH12 ARG A 55 14.375 0.030 -3.861 1.00 0.00 H new ATOM 0 HH21 ARG A 55 13.164 2.914 -2.272 1.00 0.00 H new ATOM 0 HH22 ARG A 55 13.351 2.045 -3.798 1.00 0.00 H new ATOM 892 N LEU A 56 13.311 -3.399 2.095 1.00 0.00 N ATOM 893 CA LEU A 56 14.219 -4.431 2.583 1.00 0.00 C ATOM 894 C LEU A 56 13.870 -5.844 2.110 1.00 0.00 C ATOM 895 O LEU A 56 14.703 -6.742 2.221 1.00 0.00 O ATOM 896 CB LEU A 56 14.214 -4.407 4.111 1.00 0.00 C ATOM 897 CG LEU A 56 14.839 -3.136 4.697 1.00 0.00 C ATOM 898 CD1 LEU A 56 14.813 -3.238 6.221 1.00 0.00 C ATOM 899 CD2 LEU A 56 16.287 -2.955 4.248 1.00 0.00 C ATOM 0 H LEU A 56 12.517 -3.219 2.709 1.00 0.00 H new ATOM 0 HA LEU A 56 15.202 -4.201 2.173 1.00 0.00 H new ATOM 0 HB2 LEU A 56 13.187 -4.496 4.466 1.00 0.00 H new ATOM 0 HB3 LEU A 56 14.757 -5.276 4.483 1.00 0.00 H new ATOM 0 HG LEU A 56 14.263 -2.281 4.344 1.00 0.00 H new ATOM 0 HD11 LEU A 56 15.255 -2.340 6.653 1.00 0.00 H new ATOM 0 HD12 LEU A 56 13.782 -3.335 6.562 1.00 0.00 H new ATOM 0 HD13 LEU A 56 15.384 -4.111 6.537 1.00 0.00 H new ATOM 0 HD21 LEU A 56 16.692 -2.043 4.686 1.00 0.00 H new ATOM 0 HD22 LEU A 56 16.879 -3.809 4.576 1.00 0.00 H new ATOM 0 HD23 LEU A 56 16.325 -2.884 3.161 1.00 0.00 H new ATOM 911 N CYS A 57 12.660 -6.050 1.589 1.00 0.00 N ATOM 912 CA CYS A 57 12.175 -7.385 1.261 1.00 0.00 C ATOM 913 C CYS A 57 12.286 -7.706 -0.238 1.00 0.00 C ATOM 914 O CYS A 57 12.485 -6.802 -1.044 1.00 0.00 O ATOM 915 CB CYS A 57 10.748 -7.531 1.785 1.00 0.00 C ATOM 916 SG CYS A 57 10.757 -7.354 3.591 1.00 0.00 S ATOM 0 H CYS A 57 11.997 -5.302 1.385 1.00 0.00 H new ATOM 0 HA CYS A 57 12.812 -8.121 1.751 1.00 0.00 H new ATOM 0 HB2 CYS A 57 10.104 -6.775 1.336 1.00 0.00 H new ATOM 0 HB3 CYS A 57 10.342 -8.503 1.505 1.00 0.00 H new ATOM 0 HG CYS A 57 9.576 -6.994 3.998 1.00 0.00 H new ATOM 922 N PRO A 58 12.158 -8.992 -0.610 1.00 0.00 N ATOM 923 CA PRO A 58 12.257 -9.488 -1.980 1.00 0.00 C ATOM 924 C PRO A 58 11.269 -8.862 -2.969 1.00 0.00 C ATOM 925 O PRO A 58 10.427 -8.046 -2.604 1.00 0.00 O ATOM 926 CB PRO A 58 12.011 -10.995 -1.884 1.00 0.00 C ATOM 927 CG PRO A 58 12.402 -11.336 -0.450 1.00 0.00 C ATOM 928 CD PRO A 58 11.923 -10.101 0.301 1.00 0.00 C ATOM 0 HA PRO A 58 13.236 -9.223 -2.378 1.00 0.00 H new ATOM 0 HB2 PRO A 58 10.969 -11.244 -2.085 1.00 0.00 H new ATOM 0 HB3 PRO A 58 12.615 -11.546 -2.605 1.00 0.00 H new ATOM 0 HG2 PRO A 58 11.914 -12.245 -0.097 1.00 0.00 H new ATOM 0 HG3 PRO A 58 13.476 -11.489 -0.344 1.00 0.00 H new ATOM 0 HD2 PRO A 58 10.867 -10.182 0.561 1.00 0.00 H new ATOM 0 HD3 PRO A 58 12.471 -9.969 1.234 1.00 0.00 H new ATOM 936 N ASP A 59 11.381 -9.262 -4.240 1.00 0.00 N ATOM 937 CA ASP A 59 10.538 -8.770 -5.324 1.00 0.00 C ATOM 938 C ASP A 59 9.057 -9.040 -5.061 1.00 0.00 C ATOM 939 O ASP A 59 8.200 -8.187 -5.319 1.00 0.00 O ATOM 940 CB ASP A 59 10.970 -9.474 -6.612 1.00 0.00 C ATOM 941 CG ASP A 59 12.439 -9.201 -6.940 1.00 0.00 C ATOM 942 OD1 ASP A 59 12.863 -8.035 -6.784 1.00 0.00 O ATOM 943 OD2 ASP A 59 13.126 -10.164 -7.342 1.00 0.00 O ATOM 0 H ASP A 59 12.072 -9.948 -4.545 1.00 0.00 H new ATOM 0 HA ASP A 59 10.659 -7.690 -5.405 1.00 0.00 H new ATOM 0 HB2 ASP A 59 10.813 -10.548 -6.510 1.00 0.00 H new ATOM 0 HB3 ASP A 59 10.344 -9.138 -7.438 1.00 0.00 H new ATOM 948 N SER A 60 8.752 -10.232 -4.546 1.00 0.00 N ATOM 949 CA SER A 60 7.392 -10.607 -4.195 1.00 0.00 C ATOM 950 C SER A 60 6.841 -9.650 -3.140 1.00 0.00 C ATOM 951 O SER A 60 5.628 -9.524 -2.981 1.00 0.00 O ATOM 952 CB SER A 60 7.387 -12.036 -3.647 1.00 0.00 C ATOM 953 OG SER A 60 7.945 -12.912 -4.604 1.00 0.00 O ATOM 0 H SER A 60 9.443 -10.959 -4.363 1.00 0.00 H new ATOM 0 HA SER A 60 6.763 -10.553 -5.084 1.00 0.00 H new ATOM 0 HB2 SER A 60 7.958 -12.083 -2.720 1.00 0.00 H new ATOM 0 HB3 SER A 60 6.368 -12.342 -3.410 1.00 0.00 H new ATOM 0 HG SER A 60 7.943 -13.826 -4.251 1.00 0.00 H new ATOM 959 N HIS A 61 7.739 -8.973 -2.418 1.00 0.00 N ATOM 960 CA HIS A 61 7.356 -8.030 -1.384 1.00 0.00 C ATOM 961 C HIS A 61 7.279 -6.609 -1.936 1.00 0.00 C ATOM 962 O HIS A 61 6.625 -5.772 -1.325 1.00 0.00 O ATOM 963 CB HIS A 61 8.291 -8.170 -0.188 1.00 0.00 C ATOM 964 CG HIS A 61 8.219 -9.541 0.445 1.00 0.00 C ATOM 965 ND1 HIS A 61 8.172 -10.756 -0.238 1.00 0.00 N ATOM 966 CD2 HIS A 61 8.189 -9.785 1.787 1.00 0.00 C ATOM 967 CE1 HIS A 61 8.093 -11.702 0.711 1.00 0.00 C ATOM 968 NE2 HIS A 61 8.102 -11.146 1.935 1.00 0.00 N ATOM 0 H HIS A 61 8.747 -9.069 -2.540 1.00 0.00 H new ATOM 0 HA HIS A 61 6.351 -8.260 -1.032 1.00 0.00 H new ATOM 0 HB2 HIS A 61 9.315 -7.973 -0.506 1.00 0.00 H new ATOM 0 HB3 HIS A 61 8.038 -7.416 0.557 1.00 0.00 H new ATOM 0 HD2 HIS A 61 8.226 -9.051 2.578 1.00 0.00 H new ATOM 0 HE1 HIS A 61 8.031 -12.763 0.518 1.00 0.00 H new ATOM 0 HE2 HIS A 61 8.053 -11.649 2.821 1.00 0.00 H new ATOM 976 N LYS A 62 7.921 -6.305 -3.074 1.00 0.00 N ATOM 977 CA LYS A 62 7.633 -5.051 -3.755 1.00 0.00 C ATOM 978 C LYS A 62 6.181 -5.121 -4.208 1.00 0.00 C ATOM 979 O LYS A 62 5.422 -4.173 -4.015 1.00 0.00 O ATOM 980 CB LYS A 62 8.546 -4.857 -4.974 1.00 0.00 C ATOM 981 CG LYS A 62 9.821 -4.079 -4.650 1.00 0.00 C ATOM 982 CD LYS A 62 10.698 -4.794 -3.628 1.00 0.00 C ATOM 983 CE LYS A 62 11.991 -3.991 -3.500 1.00 0.00 C ATOM 984 NZ LYS A 62 12.861 -4.533 -2.444 1.00 0.00 N ATOM 0 H LYS A 62 8.621 -6.895 -3.525 1.00 0.00 H new ATOM 0 HA LYS A 62 7.806 -4.210 -3.083 1.00 0.00 H new ATOM 0 HB2 LYS A 62 8.816 -5.833 -5.378 1.00 0.00 H new ATOM 0 HB3 LYS A 62 7.995 -4.331 -5.753 1.00 0.00 H new ATOM 0 HG2 LYS A 62 10.390 -3.923 -5.566 1.00 0.00 H new ATOM 0 HG3 LYS A 62 9.554 -3.093 -4.269 1.00 0.00 H new ATOM 0 HD2 LYS A 62 10.190 -4.861 -2.666 1.00 0.00 H new ATOM 0 HD3 LYS A 62 10.909 -5.814 -3.949 1.00 0.00 H new ATOM 0 HE2 LYS A 62 12.523 -4.001 -4.452 1.00 0.00 H new ATOM 0 HE3 LYS A 62 11.754 -2.950 -3.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 13.857 -4.397 -2.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 12.671 -4.037 -1.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 12.670 -5.548 -2.324 1.00 0.00 H new ATOM 998 N LEU A 63 5.793 -6.249 -4.813 1.00 0.00 N ATOM 999 CA LEU A 63 4.417 -6.426 -5.256 1.00 0.00 C ATOM 1000 C LEU A 63 3.480 -6.455 -4.047 1.00 0.00 C ATOM 1001 O LEU A 63 2.498 -5.715 -3.990 1.00 0.00 O ATOM 1002 CB LEU A 63 4.339 -7.701 -6.107 1.00 0.00 C ATOM 1003 CG LEU A 63 3.026 -7.911 -6.876 1.00 0.00 C ATOM 1004 CD1 LEU A 63 1.863 -8.287 -5.957 1.00 0.00 C ATOM 1005 CD2 LEU A 63 2.644 -6.672 -7.682 1.00 0.00 C ATOM 0 H LEU A 63 6.408 -7.040 -5.003 1.00 0.00 H new ATOM 0 HA LEU A 63 4.094 -5.590 -5.876 1.00 0.00 H new ATOM 0 HB2 LEU A 63 5.160 -7.688 -6.824 1.00 0.00 H new ATOM 0 HB3 LEU A 63 4.498 -8.560 -5.456 1.00 0.00 H new ATOM 0 HG LEU A 63 3.211 -8.743 -7.555 1.00 0.00 H new ATOM 0 HD11 LEU A 63 0.959 -8.424 -6.551 1.00 0.00 H new ATOM 0 HD12 LEU A 63 2.097 -9.214 -5.434 1.00 0.00 H new ATOM 0 HD13 LEU A 63 1.702 -7.491 -5.230 1.00 0.00 H new ATOM 0 HD21 LEU A 63 1.710 -6.857 -8.213 1.00 0.00 H new ATOM 0 HD22 LEU A 63 2.517 -5.825 -7.008 1.00 0.00 H new ATOM 0 HD23 LEU A 63 3.432 -6.448 -8.401 1.00 0.00 H new ATOM 1017 N GLY A 64 3.786 -7.318 -3.072 1.00 0.00 N ATOM 1018 CA GLY A 64 2.971 -7.458 -1.880 1.00 0.00 C ATOM 1019 C GLY A 64 2.830 -6.136 -1.140 1.00 0.00 C ATOM 1020 O GLY A 64 1.738 -5.799 -0.685 1.00 0.00 O ATOM 0 H GLY A 64 4.601 -7.931 -3.095 1.00 0.00 H new ATOM 0 HA2 GLY A 64 1.984 -7.829 -2.155 1.00 0.00 H new ATOM 0 HA3 GLY A 64 3.417 -8.200 -1.218 1.00 0.00 H new ATOM 1024 N SER A 65 3.921 -5.375 -1.013 1.00 0.00 N ATOM 1025 CA SER A 65 3.847 -4.099 -0.325 1.00 0.00 C ATOM 1026 C SER A 65 3.031 -3.103 -1.136 1.00 0.00 C ATOM 1027 O SER A 65 2.332 -2.290 -0.545 1.00 0.00 O ATOM 1028 CB SER A 65 5.232 -3.549 -0.021 1.00 0.00 C ATOM 1029 OG SER A 65 5.078 -2.422 0.817 1.00 0.00 O ATOM 0 H SER A 65 4.844 -5.620 -1.372 1.00 0.00 H new ATOM 0 HA SER A 65 3.344 -4.261 0.629 1.00 0.00 H new ATOM 0 HB2 SER A 65 5.845 -4.307 0.468 1.00 0.00 H new ATOM 0 HB3 SER A 65 5.743 -3.272 -0.943 1.00 0.00 H new ATOM 0 HG SER A 65 4.778 -2.712 1.704 1.00 0.00 H new ATOM 1035 N LEU A 66 3.091 -3.136 -2.469 1.00 0.00 N ATOM 1036 CA LEU A 66 2.218 -2.274 -3.247 1.00 0.00 C ATOM 1037 C LEU A 66 0.748 -2.622 -2.999 1.00 0.00 C ATOM 1038 O LEU A 66 -0.095 -1.731 -3.044 1.00 0.00 O ATOM 1039 CB LEU A 66 2.559 -2.361 -4.733 1.00 0.00 C ATOM 1040 CG LEU A 66 3.830 -1.579 -5.084 1.00 0.00 C ATOM 1041 CD1 LEU A 66 4.142 -1.809 -6.557 1.00 0.00 C ATOM 1042 CD2 LEU A 66 3.654 -0.075 -4.861 1.00 0.00 C ATOM 0 H LEU A 66 3.716 -3.732 -3.012 1.00 0.00 H new ATOM 0 HA LEU A 66 2.377 -1.245 -2.924 1.00 0.00 H new ATOM 0 HB2 LEU A 66 2.689 -3.406 -5.013 1.00 0.00 H new ATOM 0 HB3 LEU A 66 1.724 -1.975 -5.318 1.00 0.00 H new ATOM 0 HG LEU A 66 4.635 -1.929 -4.439 1.00 0.00 H new ATOM 0 HD11 LEU A 66 5.044 -1.260 -6.828 1.00 0.00 H new ATOM 0 HD12 LEU A 66 4.297 -2.873 -6.734 1.00 0.00 H new ATOM 0 HD13 LEU A 66 3.308 -1.458 -7.165 1.00 0.00 H new ATOM 0 HD21 LEU A 66 4.578 0.442 -5.122 1.00 0.00 H new ATOM 0 HD22 LEU A 66 2.842 0.293 -5.489 1.00 0.00 H new ATOM 0 HD23 LEU A 66 3.416 0.112 -3.814 1.00 0.00 H new ATOM 1054 N TYR A 67 0.420 -3.894 -2.742 1.00 0.00 N ATOM 1055 CA TYR A 67 -0.951 -4.249 -2.395 1.00 0.00 C ATOM 1056 C TYR A 67 -1.300 -3.808 -0.965 1.00 0.00 C ATOM 1057 O TYR A 67 -2.455 -3.485 -0.696 1.00 0.00 O ATOM 1058 CB TYR A 67 -1.198 -5.747 -2.611 1.00 0.00 C ATOM 1059 CG TYR A 67 -1.536 -6.118 -4.043 1.00 0.00 C ATOM 1060 CD1 TYR A 67 -0.714 -5.684 -5.095 1.00 0.00 C ATOM 1061 CD2 TYR A 67 -2.674 -6.897 -4.322 1.00 0.00 C ATOM 1062 CE1 TYR A 67 -1.039 -6.000 -6.421 1.00 0.00 C ATOM 1063 CE2 TYR A 67 -3.002 -7.213 -5.648 1.00 0.00 C ATOM 1064 CZ TYR A 67 -2.189 -6.759 -6.705 1.00 0.00 C ATOM 1065 OH TYR A 67 -2.511 -7.054 -7.995 1.00 0.00 O ATOM 0 H TYR A 67 1.074 -4.676 -2.768 1.00 0.00 H new ATOM 0 HA TYR A 67 -1.620 -3.708 -3.064 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -0.310 -6.299 -2.304 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -2.013 -6.067 -1.962 1.00 0.00 H new ATOM 0 HD1 TYR A 67 0.172 -5.104 -4.882 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -3.296 -7.252 -3.513 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -0.405 -5.660 -7.227 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -3.880 -7.806 -5.859 1.00 0.00 H new ATOM 0 HH TYR A 67 -1.739 -6.880 -8.573 1.00 0.00 H new ATOM 1075 N ILE A 68 -0.328 -3.790 -0.044 1.00 0.00 N ATOM 1076 CA ILE A 68 -0.547 -3.291 1.313 1.00 0.00 C ATOM 1077 C ILE A 68 -0.678 -1.764 1.316 1.00 0.00 C ATOM 1078 O ILE A 68 -1.510 -1.201 2.023 1.00 0.00 O ATOM 1079 CB ILE A 68 0.607 -3.760 2.212 1.00 0.00 C ATOM 1080 CG1 ILE A 68 0.555 -5.287 2.344 1.00 0.00 C ATOM 1081 CG2 ILE A 68 0.515 -3.114 3.598 1.00 0.00 C ATOM 1082 CD1 ILE A 68 1.868 -5.849 2.883 1.00 0.00 C ATOM 0 H ILE A 68 0.622 -4.118 -0.219 1.00 0.00 H new ATOM 0 HA ILE A 68 -1.482 -3.692 1.704 1.00 0.00 H new ATOM 0 HB ILE A 68 1.552 -3.460 1.759 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -0.262 -5.568 3.009 1.00 0.00 H new ATOM 0 HG13 ILE A 68 0.341 -5.730 1.371 1.00 0.00 H new ATOM 0 HG21 ILE A 68 1.342 -3.461 4.217 1.00 0.00 H new ATOM 0 HG22 ILE A 68 0.566 -2.030 3.498 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -0.429 -3.391 4.067 1.00 0.00 H new ATOM 0 HD11 ILE A 68 1.794 -6.934 2.963 1.00 0.00 H new ATOM 0 HD12 ILE A 68 2.681 -5.590 2.204 1.00 0.00 H new ATOM 0 HD13 ILE A 68 2.068 -5.425 3.867 1.00 0.00 H new ATOM 1094 N ILE A 69 0.155 -1.096 0.513 1.00 0.00 N ATOM 1095 CA ILE A 69 0.116 0.344 0.344 1.00 0.00 C ATOM 1096 C ILE A 69 -1.193 0.708 -0.349 1.00 0.00 C ATOM 1097 O ILE A 69 -1.777 1.752 -0.063 1.00 0.00 O ATOM 1098 CB ILE A 69 1.332 0.778 -0.485 1.00 0.00 C ATOM 1099 CG1 ILE A 69 2.611 0.602 0.345 1.00 0.00 C ATOM 1100 CG2 ILE A 69 1.198 2.238 -0.923 1.00 0.00 C ATOM 1101 CD1 ILE A 69 3.856 0.604 -0.543 1.00 0.00 C ATOM 0 H ILE A 69 0.880 -1.552 -0.040 1.00 0.00 H new ATOM 0 HA ILE A 69 0.158 0.859 1.304 1.00 0.00 H new ATOM 0 HB ILE A 69 1.384 0.153 -1.377 1.00 0.00 H new ATOM 0 HG12 ILE A 69 2.684 1.405 1.079 1.00 0.00 H new ATOM 0 HG13 ILE A 69 2.560 -0.334 0.901 1.00 0.00 H new ATOM 0 HG21 ILE A 69 2.071 2.524 -1.509 1.00 0.00 H new ATOM 0 HG22 ILE A 69 0.300 2.355 -1.529 1.00 0.00 H new ATOM 0 HG23 ILE A 69 1.127 2.877 -0.043 1.00 0.00 H new ATOM 0 HD11 ILE A 69 4.744 0.477 0.076 1.00 0.00 H new ATOM 0 HD12 ILE A 69 3.793 -0.215 -1.260 1.00 0.00 H new ATOM 0 HD13 ILE A 69 3.919 1.551 -1.079 1.00 0.00 H new ATOM 1113 N ASP A 70 -1.658 -0.152 -1.260 1.00 0.00 N ATOM 1114 CA ASP A 70 -2.924 0.049 -1.935 1.00 0.00 C ATOM 1115 C ASP A 70 -4.087 -0.080 -0.956 1.00 0.00 C ATOM 1116 O ASP A 70 -4.985 0.754 -0.986 1.00 0.00 O ATOM 1117 CB ASP A 70 -3.078 -0.963 -3.065 1.00 0.00 C ATOM 1118 CG ASP A 70 -4.491 -0.909 -3.636 1.00 0.00 C ATOM 1119 OD1 ASP A 70 -4.720 -0.064 -4.529 1.00 0.00 O ATOM 1120 OD2 ASP A 70 -5.323 -1.718 -3.171 1.00 0.00 O ATOM 0 H ASP A 70 -1.164 -0.999 -1.542 1.00 0.00 H new ATOM 0 HA ASP A 70 -2.936 1.056 -2.351 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -2.353 -0.753 -3.851 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -2.866 -1.966 -2.695 1.00 0.00 H new ATOM 1125 N SER A 71 -4.087 -1.104 -0.095 1.00 0.00 N ATOM 1126 CA SER A 71 -5.199 -1.338 0.813 1.00 0.00 C ATOM 1127 C SER A 71 -5.314 -0.209 1.832 1.00 0.00 C ATOM 1128 O SER A 71 -6.359 0.434 1.934 1.00 0.00 O ATOM 1129 CB SER A 71 -5.021 -2.693 1.500 1.00 0.00 C ATOM 1130 OG SER A 71 -3.815 -2.735 2.232 1.00 0.00 O ATOM 0 H SER A 71 -3.327 -1.779 -0.013 1.00 0.00 H new ATOM 0 HA SER A 71 -6.129 -1.356 0.244 1.00 0.00 H new ATOM 0 HB2 SER A 71 -5.862 -2.879 2.168 1.00 0.00 H new ATOM 0 HB3 SER A 71 -5.025 -3.487 0.753 1.00 0.00 H new ATOM 0 HG SER A 71 -3.153 -2.151 1.806 1.00 0.00 H new ATOM 1136 N ILE A 72 -4.240 0.035 2.587 1.00 0.00 N ATOM 1137 CA ILE A 72 -4.223 1.104 3.571 1.00 0.00 C ATOM 1138 C ILE A 72 -4.360 2.452 2.865 1.00 0.00 C ATOM 1139 O ILE A 72 -4.940 3.378 3.424 1.00 0.00 O ATOM 1140 CB ILE A 72 -2.933 0.997 4.395 1.00 0.00 C ATOM 1141 CG1 ILE A 72 -2.871 -0.386 5.066 1.00 0.00 C ATOM 1142 CG2 ILE A 72 -2.889 2.091 5.462 1.00 0.00 C ATOM 1143 CD1 ILE A 72 -1.606 -0.561 5.910 1.00 0.00 C ATOM 0 H ILE A 72 -3.372 -0.498 2.530 1.00 0.00 H new ATOM 0 HA ILE A 72 -5.065 1.016 4.257 1.00 0.00 H new ATOM 0 HB ILE A 72 -2.077 1.123 3.732 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -3.749 -0.522 5.697 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -2.906 -1.161 4.301 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -1.968 2.001 6.038 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -2.923 3.069 4.982 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -3.745 1.984 6.128 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -1.606 -1.552 6.364 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -0.727 -0.453 5.275 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -1.583 0.197 6.693 1.00 0.00 H new ATOM 1155 N GLY A 73 -3.836 2.572 1.641 1.00 0.00 N ATOM 1156 CA GLY A 73 -3.921 3.796 0.861 1.00 0.00 C ATOM 1157 C GLY A 73 -5.355 4.138 0.464 1.00 0.00 C ATOM 1158 O GLY A 73 -5.828 5.228 0.767 1.00 0.00 O ATOM 0 H GLY A 73 -3.341 1.816 1.168 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -3.501 4.620 1.437 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -3.313 3.693 -0.038 1.00 0.00 H new ATOM 1162 N ARG A 74 -6.057 3.217 -0.210 1.00 0.00 N ATOM 1163 CA ARG A 74 -7.427 3.467 -0.650 1.00 0.00 C ATOM 1164 C ARG A 74 -8.359 3.593 0.548 1.00 0.00 C ATOM 1165 O ARG A 74 -9.350 4.319 0.487 1.00 0.00 O ATOM 1166 CB ARG A 74 -7.886 2.372 -1.627 1.00 0.00 C ATOM 1167 CG ARG A 74 -8.080 1.011 -0.960 1.00 0.00 C ATOM 1168 CD ARG A 74 -8.333 -0.013 -2.065 1.00 0.00 C ATOM 1169 NE ARG A 74 -8.416 -1.420 -1.634 1.00 0.00 N ATOM 1170 CZ ARG A 74 -8.619 -1.931 -0.408 1.00 0.00 C ATOM 1171 NH1 ARG A 74 -8.723 -1.184 0.689 1.00 0.00 N ATOM 1172 NH2 ARG A 74 -8.723 -3.249 -0.276 1.00 0.00 N ATOM 0 H ARG A 74 -5.696 2.296 -0.460 1.00 0.00 H new ATOM 0 HA ARG A 74 -7.460 4.416 -1.186 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -8.823 2.678 -2.091 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -7.151 2.276 -2.426 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -7.198 0.739 -0.381 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -8.920 1.041 -0.266 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -9.264 0.248 -2.569 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -7.536 0.074 -2.803 1.00 0.00 H new ATOM 0 HE ARG A 74 -8.302 -2.109 -2.378 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -8.649 -0.169 0.624 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -8.877 -1.627 1.595 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -8.649 -3.851 -1.096 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -8.877 -3.659 0.645 1.00 0.00 H new ATOM 1186 N ALA A 75 -8.049 2.890 1.640 1.00 0.00 N ATOM 1187 CA ALA A 75 -8.832 2.987 2.857 1.00 0.00 C ATOM 1188 C ALA A 75 -8.657 4.359 3.508 1.00 0.00 C ATOM 1189 O ALA A 75 -9.639 4.969 3.929 1.00 0.00 O ATOM 1190 CB ALA A 75 -8.415 1.857 3.798 1.00 0.00 C ATOM 0 H ALA A 75 -7.258 2.248 1.698 1.00 0.00 H new ATOM 0 HA ALA A 75 -9.892 2.883 2.626 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -8.996 1.917 4.718 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -8.597 0.896 3.316 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -7.354 1.951 4.031 1.00 0.00 H new ATOM 1196 N TYR A 76 -7.416 4.851 3.596 1.00 0.00 N ATOM 1197 CA TYR A 76 -7.158 6.176 4.143 1.00 0.00 C ATOM 1198 C TYR A 76 -7.796 7.237 3.261 1.00 0.00 C ATOM 1199 O TYR A 76 -8.479 8.126 3.765 1.00 0.00 O ATOM 1200 CB TYR A 76 -5.649 6.433 4.218 1.00 0.00 C ATOM 1201 CG TYR A 76 -4.896 5.754 5.344 1.00 0.00 C ATOM 1202 CD1 TYR A 76 -5.495 4.758 6.130 1.00 0.00 C ATOM 1203 CD2 TYR A 76 -3.571 6.141 5.598 1.00 0.00 C ATOM 1204 CE1 TYR A 76 -4.774 4.161 7.174 1.00 0.00 C ATOM 1205 CE2 TYR A 76 -2.851 5.556 6.648 1.00 0.00 C ATOM 1206 CZ TYR A 76 -3.454 4.569 7.447 1.00 0.00 C ATOM 1207 OH TYR A 76 -2.760 4.012 8.480 1.00 0.00 O ATOM 0 H TYR A 76 -6.581 4.349 3.295 1.00 0.00 H new ATOM 0 HA TYR A 76 -7.586 6.225 5.144 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -5.204 6.120 3.274 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -5.491 7.508 4.304 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -6.511 4.451 5.931 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -3.104 6.894 4.981 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -5.232 3.386 7.770 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -1.834 5.863 6.843 1.00 0.00 H new ATOM 0 HH TYR A 76 -1.865 4.409 8.525 1.00 0.00 H new ATOM 1217 N LEU A 77 -7.573 7.144 1.946 1.00 0.00 N ATOM 1218 CA LEU A 77 -8.059 8.123 0.996 1.00 0.00 C ATOM 1219 C LEU A 77 -9.578 8.231 1.086 1.00 0.00 C ATOM 1220 O LEU A 77 -10.120 9.333 1.150 1.00 0.00 O ATOM 1221 CB LEU A 77 -7.604 7.702 -0.405 1.00 0.00 C ATOM 1222 CG LEU A 77 -8.030 8.704 -1.482 1.00 0.00 C ATOM 1223 CD1 LEU A 77 -7.362 10.061 -1.267 1.00 0.00 C ATOM 1224 CD2 LEU A 77 -7.622 8.170 -2.854 1.00 0.00 C ATOM 0 H LEU A 77 -7.047 6.381 1.519 1.00 0.00 H new ATOM 0 HA LEU A 77 -7.652 9.109 1.220 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -6.519 7.600 -0.416 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -8.019 6.722 -0.640 1.00 0.00 H new ATOM 0 HG LEU A 77 -9.111 8.831 -1.423 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -7.683 10.752 -2.046 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -7.647 10.456 -0.292 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -6.279 9.944 -1.309 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -7.923 8.880 -3.625 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -6.541 8.037 -2.886 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -8.111 7.212 -3.032 1.00 0.00 H new ATOM 1236 N ASP A 78 -10.272 7.091 1.094 1.00 0.00 N ATOM 1237 CA ASP A 78 -11.723 7.088 1.194 1.00 0.00 C ATOM 1238 C ASP A 78 -12.169 7.664 2.531 1.00 0.00 C ATOM 1239 O ASP A 78 -13.109 8.448 2.584 1.00 0.00 O ATOM 1240 CB ASP A 78 -12.246 5.659 1.052 1.00 0.00 C ATOM 1241 CG ASP A 78 -13.769 5.635 0.998 1.00 0.00 C ATOM 1242 OD1 ASP A 78 -14.310 5.983 -0.076 1.00 0.00 O ATOM 1243 OD2 ASP A 78 -14.376 5.269 2.028 1.00 0.00 O ATOM 0 H ASP A 78 -9.850 6.164 1.032 1.00 0.00 H new ATOM 0 HA ASP A 78 -12.128 7.708 0.394 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -11.840 5.208 0.147 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -11.899 5.056 1.891 1.00 0.00 H new ATOM 1248 N GLU A 79 -11.495 7.277 3.619 1.00 0.00 N ATOM 1249 CA GLU A 79 -11.901 7.704 4.946 1.00 0.00 C ATOM 1250 C GLU A 79 -11.755 9.214 5.132 1.00 0.00 C ATOM 1251 O GLU A 79 -12.564 9.826 5.829 1.00 0.00 O ATOM 1252 CB GLU A 79 -11.079 6.942 5.988 1.00 0.00 C ATOM 1253 CG GLU A 79 -11.547 7.269 7.408 1.00 0.00 C ATOM 1254 CD GLU A 79 -10.778 6.442 8.438 1.00 0.00 C ATOM 1255 OE1 GLU A 79 -9.664 6.872 8.809 1.00 0.00 O ATOM 1256 OE2 GLU A 79 -11.310 5.383 8.843 1.00 0.00 O ATOM 0 H GLU A 79 -10.673 6.673 3.600 1.00 0.00 H new ATOM 0 HA GLU A 79 -12.959 7.477 5.075 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -11.166 5.870 5.811 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -10.025 7.198 5.882 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -11.403 8.331 7.607 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -12.615 7.069 7.499 1.00 0.00 H new ATOM 1263 N THR A 80 -10.737 9.829 4.518 1.00 0.00 N ATOM 1264 CA THR A 80 -10.495 11.255 4.698 1.00 0.00 C ATOM 1265 C THR A 80 -11.135 12.121 3.608 1.00 0.00 C ATOM 1266 O THR A 80 -11.306 13.322 3.813 1.00 0.00 O ATOM 1267 CB THR A 80 -8.993 11.521 4.847 1.00 0.00 C ATOM 1268 OG1 THR A 80 -8.794 12.850 5.273 1.00 0.00 O ATOM 1269 CG2 THR A 80 -8.229 11.326 3.539 1.00 0.00 C ATOM 0 H THR A 80 -10.076 9.361 3.898 1.00 0.00 H new ATOM 0 HA THR A 80 -10.991 11.555 5.621 1.00 0.00 H new ATOM 0 HB THR A 80 -8.614 10.804 5.575 1.00 0.00 H new ATOM 0 HG1 THR A 80 -7.876 13.125 5.069 1.00 0.00 H new ATOM 0 HG21 THR A 80 -7.170 11.527 3.702 1.00 0.00 H new ATOM 0 HG22 THR A 80 -8.354 10.300 3.194 1.00 0.00 H new ATOM 0 HG23 THR A 80 -8.617 12.012 2.786 1.00 0.00 H new ATOM 1277 N ARG A 81 -11.495 11.549 2.451 1.00 0.00 N ATOM 1278 CA ARG A 81 -12.145 12.321 1.391 1.00 0.00 C ATOM 1279 C ARG A 81 -13.660 12.118 1.354 1.00 0.00 C ATOM 1280 O ARG A 81 -14.375 12.988 0.856 1.00 0.00 O ATOM 1281 CB ARG A 81 -11.520 11.981 0.035 1.00 0.00 C ATOM 1282 CG ARG A 81 -10.017 12.285 -0.052 1.00 0.00 C ATOM 1283 CD ARG A 81 -9.680 13.769 0.116 1.00 0.00 C ATOM 1284 NE ARG A 81 -9.748 14.184 1.522 1.00 0.00 N ATOM 1285 CZ ARG A 81 -9.215 15.305 2.011 1.00 0.00 C ATOM 1286 NH1 ARG A 81 -8.568 16.153 1.217 1.00 0.00 N ATOM 1287 NH2 ARG A 81 -9.330 15.582 3.306 1.00 0.00 N ATOM 0 H ARG A 81 -11.348 10.564 2.229 1.00 0.00 H new ATOM 0 HA ARG A 81 -11.979 13.375 1.613 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -11.679 10.923 -0.172 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -12.039 12.540 -0.744 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -9.494 11.713 0.715 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -9.641 11.943 -1.016 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -8.680 13.962 -0.273 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -10.372 14.369 -0.475 1.00 0.00 H new ATOM 0 HE ARG A 81 -10.239 13.571 2.173 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -8.475 15.950 0.222 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -8.165 17.007 1.603 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -9.825 14.938 3.923 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -8.923 16.438 3.682 1.00 0.00 H new ATOM 1301 N SER A 82 -14.163 10.990 1.867 1.00 0.00 N ATOM 1302 CA SER A 82 -15.596 10.707 1.870 1.00 0.00 C ATOM 1303 C SER A 82 -16.278 11.194 3.148 1.00 0.00 C ATOM 1304 O SER A 82 -17.505 11.267 3.204 1.00 0.00 O ATOM 1305 CB SER A 82 -15.825 9.212 1.661 1.00 0.00 C ATOM 1306 OG SER A 82 -17.193 8.956 1.404 1.00 0.00 O ATOM 0 H SER A 82 -13.592 10.256 2.287 1.00 0.00 H new ATOM 0 HA SER A 82 -16.050 11.258 1.047 1.00 0.00 H new ATOM 0 HB2 SER A 82 -15.219 8.857 0.827 1.00 0.00 H new ATOM 0 HB3 SER A 82 -15.505 8.661 2.545 1.00 0.00 H new ATOM 0 HG SER A 82 -17.735 9.692 1.757 1.00 0.00 H new ATOM 1312 N ASN A 83 -15.492 11.526 4.178 1.00 0.00 N ATOM 1313 CA ASN A 83 -16.024 11.951 5.463 1.00 0.00 C ATOM 1314 C ASN A 83 -15.170 13.083 6.037 1.00 0.00 C ATOM 1315 O ASN A 83 -14.031 13.283 5.616 1.00 0.00 O ATOM 1316 CB ASN A 83 -16.061 10.742 6.403 1.00 0.00 C ATOM 1317 CG ASN A 83 -16.888 11.000 7.656 1.00 0.00 C ATOM 1318 OD1 ASN A 83 -17.691 11.928 7.710 1.00 0.00 O ATOM 1319 ND2 ASN A 83 -16.696 10.171 8.678 1.00 0.00 N ATOM 0 H ASN A 83 -14.473 11.505 4.138 1.00 0.00 H new ATOM 0 HA ASN A 83 -17.037 12.335 5.345 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -16.473 9.885 5.870 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -15.043 10.479 6.691 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -17.224 10.295 9.542 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -16.021 9.411 8.598 1.00 0.00 H new ATOM 1326 N SER A 84 -15.717 13.828 7.000 1.00 0.00 N ATOM 1327 CA SER A 84 -15.036 14.953 7.628 1.00 0.00 C ATOM 1328 C SER A 84 -15.454 15.081 9.093 1.00 0.00 C ATOM 1329 O SER A 84 -16.351 14.373 9.553 1.00 0.00 O ATOM 1330 CB SER A 84 -15.360 16.237 6.863 1.00 0.00 C ATOM 1331 OG SER A 84 -16.745 16.508 6.937 1.00 0.00 O ATOM 0 H SER A 84 -16.654 13.662 7.367 1.00 0.00 H new ATOM 0 HA SER A 84 -13.960 14.782 7.597 1.00 0.00 H new ATOM 0 HB2 SER A 84 -14.795 17.071 7.280 1.00 0.00 H new ATOM 0 HB3 SER A 84 -15.056 16.136 5.821 1.00 0.00 H new ATOM 0 HG SER A 84 -16.944 17.333 6.446 1.00 0.00 H new ATOM 1337 N ASN A 85 -14.801 15.986 9.828 1.00 0.00 N ATOM 1338 CA ASN A 85 -15.085 16.212 11.238 1.00 0.00 C ATOM 1339 C ASN A 85 -15.280 17.705 11.517 1.00 0.00 C ATOM 1340 O ASN A 85 -15.031 18.174 12.625 1.00 0.00 O ATOM 1341 CB ASN A 85 -13.964 15.594 12.081 1.00 0.00 C ATOM 1342 CG ASN A 85 -14.330 15.498 13.556 1.00 0.00 C ATOM 1343 OD1 ASN A 85 -15.491 15.631 13.937 1.00 0.00 O ATOM 1344 ND2 ASN A 85 -13.332 15.262 14.403 1.00 0.00 N ATOM 0 H ASN A 85 -14.060 16.581 9.456 1.00 0.00 H new ATOM 0 HA ASN A 85 -16.020 15.725 11.514 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -13.735 14.598 11.701 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -13.060 16.193 11.972 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -13.519 15.186 15.403 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -12.380 15.157 14.053 1.00 0.00 H new ATOM 1351 N SER A 86 -15.726 18.455 10.502 1.00 0.00 N ATOM 1352 CA SER A 86 -15.939 19.896 10.591 1.00 0.00 C ATOM 1353 C SER A 86 -14.686 20.652 11.042 1.00 0.00 C ATOM 1354 O SER A 86 -14.788 21.726 11.634 1.00 0.00 O ATOM 1355 CB SER A 86 -17.154 20.202 11.465 1.00 0.00 C ATOM 1356 OG SER A 86 -18.294 19.538 10.955 1.00 0.00 O ATOM 0 H SER A 86 -15.951 18.068 9.585 1.00 0.00 H new ATOM 0 HA SER A 86 -16.150 20.262 9.586 1.00 0.00 H new ATOM 0 HB2 SER A 86 -16.965 19.883 12.490 1.00 0.00 H new ATOM 0 HB3 SER A 86 -17.331 21.277 11.493 1.00 0.00 H new ATOM 0 HG SER A 86 -19.069 19.737 11.521 1.00 0.00 H new ATOM 1362 N SER A 87 -13.504 20.093 10.763 1.00 0.00 N ATOM 1363 CA SER A 87 -12.224 20.692 11.126 1.00 0.00 C ATOM 1364 C SER A 87 -11.244 20.603 9.959 1.00 0.00 C ATOM 1365 O SER A 87 -11.428 19.799 9.046 1.00 0.00 O ATOM 1366 CB SER A 87 -11.646 19.992 12.358 1.00 0.00 C ATOM 1367 OG SER A 87 -12.504 20.166 13.466 1.00 0.00 O ATOM 0 H SER A 87 -13.413 19.203 10.274 1.00 0.00 H new ATOM 0 HA SER A 87 -12.386 21.744 11.362 1.00 0.00 H new ATOM 0 HB2 SER A 87 -11.515 18.929 12.153 1.00 0.00 H new ATOM 0 HB3 SER A 87 -10.660 20.396 12.586 1.00 0.00 H new ATOM 0 HG SER A 87 -13.303 19.610 13.352 1.00 0.00 H new ATOM 1373 N SER A 88 -10.199 21.434 9.993 1.00 0.00 N ATOM 1374 CA SER A 88 -9.189 21.499 8.942 1.00 0.00 C ATOM 1375 C SER A 88 -7.839 21.920 9.522 1.00 0.00 C ATOM 1376 O SER A 88 -7.748 22.270 10.701 1.00 0.00 O ATOM 1377 CB SER A 88 -9.647 22.492 7.871 1.00 0.00 C ATOM 1378 OG SER A 88 -9.825 23.778 8.432 1.00 0.00 O ATOM 0 H SER A 88 -10.032 22.086 10.760 1.00 0.00 H new ATOM 0 HA SER A 88 -9.068 20.513 8.494 1.00 0.00 H new ATOM 0 HB2 SER A 88 -8.910 22.537 7.069 1.00 0.00 H new ATOM 0 HB3 SER A 88 -10.581 22.150 7.426 1.00 0.00 H new ATOM 0 HG SER A 88 -10.116 24.402 7.734 1.00 0.00 H new ATOM 1384 N ASN A 89 -6.794 21.883 8.685 1.00 0.00 N ATOM 1385 CA ASN A 89 -5.421 22.211 9.062 1.00 0.00 C ATOM 1386 C ASN A 89 -4.910 21.308 10.194 1.00 0.00 C ATOM 1387 O ASN A 89 -5.617 20.406 10.648 1.00 0.00 O ATOM 1388 CB ASN A 89 -5.350 23.711 9.385 1.00 0.00 C ATOM 1389 CG ASN A 89 -3.932 24.270 9.356 1.00 0.00 C ATOM 1390 OD1 ASN A 89 -2.992 23.610 8.918 1.00 0.00 O ATOM 1391 ND2 ASN A 89 -3.765 25.502 9.826 1.00 0.00 N ATOM 0 H ASN A 89 -6.887 21.617 7.705 1.00 0.00 H new ATOM 0 HA ASN A 89 -4.745 22.013 8.230 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -5.963 24.259 8.669 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -5.781 23.884 10.371 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -2.837 25.925 9.830 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -4.565 26.025 10.183 1.00 0.00 H new ATOM 1398 N LYS A 90 -3.676 21.550 10.652 1.00 0.00 N ATOM 1399 CA LYS A 90 -3.026 20.789 11.714 1.00 0.00 C ATOM 1400 C LYS A 90 -3.098 19.275 11.469 1.00 0.00 C ATOM 1401 O LYS A 90 -3.579 18.540 12.333 1.00 0.00 O ATOM 1402 CB LYS A 90 -3.604 21.190 13.080 1.00 0.00 C ATOM 1403 CG LYS A 90 -3.506 22.693 13.348 1.00 0.00 C ATOM 1404 CD LYS A 90 -2.054 23.174 13.356 1.00 0.00 C ATOM 1405 CE LYS A 90 -2.016 24.654 13.741 1.00 0.00 C ATOM 1406 NZ LYS A 90 -0.631 25.156 13.787 1.00 0.00 N ATOM 0 H LYS A 90 -3.091 22.300 10.282 1.00 0.00 H new ATOM 0 HA LYS A 90 -1.965 21.038 11.712 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -4.649 20.884 13.131 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -3.075 20.650 13.866 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -4.065 23.236 12.585 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -3.970 22.922 14.307 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -1.468 22.587 14.063 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -1.605 23.030 12.373 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -2.593 25.235 13.021 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -2.488 24.792 14.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -0.635 26.162 14.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -0.089 24.616 14.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -0.190 25.045 12.852 1.00 0.00 H new ATOM 1420 N PRO A 91 -2.626 18.798 10.307 1.00 0.00 N ATOM 1421 CA PRO A 91 -2.654 17.390 9.951 1.00 0.00 C ATOM 1422 C PRO A 91 -1.685 16.594 10.822 1.00 0.00 C ATOM 1423 O PRO A 91 -0.729 17.146 11.368 1.00 0.00 O ATOM 1424 CB PRO A 91 -2.249 17.340 8.476 1.00 0.00 C ATOM 1425 CG PRO A 91 -1.345 18.561 8.332 1.00 0.00 C ATOM 1426 CD PRO A 91 -2.022 19.578 9.247 1.00 0.00 C ATOM 0 HA PRO A 91 -3.637 16.946 10.110 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -1.724 16.417 8.232 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -3.115 17.398 7.817 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -0.323 18.349 8.646 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -1.296 18.911 7.301 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -1.299 20.290 9.646 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -2.773 20.154 8.706 1.00 0.00 H new ATOM 1434 N GLY A 92 -1.932 15.290 10.954 1.00 0.00 N ATOM 1435 CA GLY A 92 -1.112 14.417 11.781 1.00 0.00 C ATOM 1436 C GLY A 92 -1.669 12.998 11.826 1.00 0.00 C ATOM 1437 O GLY A 92 -1.475 12.293 12.814 1.00 0.00 O ATOM 0 H GLY A 92 -2.706 14.814 10.490 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -0.094 14.397 11.391 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -1.058 14.819 12.793 1.00 0.00 H new ATOM 1441 N THR A 93 -2.363 12.578 10.759 1.00 0.00 N ATOM 1442 CA THR A 93 -3.024 11.277 10.704 1.00 0.00 C ATOM 1443 C THR A 93 -2.999 10.713 9.283 1.00 0.00 C ATOM 1444 O THR A 93 -2.125 11.072 8.502 1.00 0.00 O ATOM 1445 CB THR A 93 -4.446 11.387 11.266 1.00 0.00 C ATOM 1446 OG1 THR A 93 -4.795 12.723 11.566 1.00 0.00 O ATOM 1447 CG2 THR A 93 -4.469 10.560 12.552 1.00 0.00 C ATOM 0 H THR A 93 -2.479 13.135 9.912 1.00 0.00 H new ATOM 0 HA THR A 93 -2.478 10.570 11.329 1.00 0.00 H new ATOM 0 HB THR A 93 -5.162 11.029 10.527 1.00 0.00 H new ATOM 0 HG1 THR A 93 -5.708 12.751 11.920 1.00 0.00 H new ATOM 0 HG21 THR A 93 -5.464 10.604 12.995 1.00 0.00 H new ATOM 0 HG22 THR A 93 -4.220 9.524 12.323 1.00 0.00 H new ATOM 0 HG23 THR A 93 -3.740 10.961 13.256 1.00 0.00 H new ATOM 1455 N CYS A 94 -3.948 9.833 8.938 1.00 0.00 N ATOM 1456 CA CYS A 94 -4.005 9.157 7.647 1.00 0.00 C ATOM 1457 C CYS A 94 -3.817 10.099 6.452 1.00 0.00 C ATOM 1458 O CYS A 94 -3.275 9.682 5.431 1.00 0.00 O ATOM 1459 CB CYS A 94 -5.352 8.441 7.540 1.00 0.00 C ATOM 1460 SG CYS A 94 -6.706 9.626 7.756 1.00 0.00 S ATOM 0 H CYS A 94 -4.709 9.570 9.564 1.00 0.00 H new ATOM 0 HA CYS A 94 -3.174 8.453 7.606 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -5.437 7.953 6.569 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -5.418 7.659 8.297 1.00 0.00 H new ATOM 0 HG CYS A 94 -7.845 9.006 7.661 1.00 0.00 H new ATOM 1466 N ALA A 95 -4.251 11.360 6.551 1.00 0.00 N ATOM 1467 CA ALA A 95 -4.028 12.320 5.479 1.00 0.00 C ATOM 1468 C ALA A 95 -2.525 12.570 5.305 1.00 0.00 C ATOM 1469 O ALA A 95 -2.006 12.582 4.188 1.00 0.00 O ATOM 1470 CB ALA A 95 -4.772 13.608 5.823 1.00 0.00 C ATOM 0 H ALA A 95 -4.754 11.732 7.357 1.00 0.00 H new ATOM 0 HA ALA A 95 -4.407 11.933 4.533 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -4.617 14.340 5.031 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -5.837 13.398 5.920 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -4.394 14.006 6.765 1.00 0.00 H new ATOM 1476 N HIS A 96 -1.827 12.769 6.424 1.00 0.00 N ATOM 1477 CA HIS A 96 -0.388 12.984 6.445 1.00 0.00 C ATOM 1478 C HIS A 96 0.331 11.720 6.004 1.00 0.00 C ATOM 1479 O HIS A 96 1.420 11.773 5.437 1.00 0.00 O ATOM 1480 CB HIS A 96 0.030 13.324 7.875 1.00 0.00 C ATOM 1481 CG HIS A 96 1.391 13.963 7.943 1.00 0.00 C ATOM 1482 ND1 HIS A 96 1.749 15.158 7.313 1.00 0.00 N ATOM 1483 CD2 HIS A 96 2.467 13.469 8.624 1.00 0.00 C ATOM 1484 CE1 HIS A 96 3.039 15.350 7.635 1.00 0.00 C ATOM 1485 NE2 HIS A 96 3.497 14.357 8.417 1.00 0.00 N ATOM 0 H HIS A 96 -2.255 12.785 7.350 1.00 0.00 H new ATOM 0 HA HIS A 96 -0.128 13.797 5.767 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -0.706 13.997 8.314 1.00 0.00 H new ATOM 0 HB3 HIS A 96 0.029 12.415 8.476 1.00 0.00 H new ATOM 0 HD2 HIS A 96 2.502 12.562 9.209 1.00 0.00 H new ATOM 0 HE1 HIS A 96 3.631 16.192 7.308 1.00 0.00 H new ATOM 0 HE2 HIS A 96 4.442 14.276 8.791 1.00 0.00 H new ATOM 1493 N ALA A 97 -0.290 10.570 6.271 1.00 0.00 N ATOM 1494 CA ALA A 97 0.262 9.276 5.927 1.00 0.00 C ATOM 1495 C ALA A 97 0.286 9.089 4.410 1.00 0.00 C ATOM 1496 O ALA A 97 1.278 8.610 3.860 1.00 0.00 O ATOM 1497 CB ALA A 97 -0.585 8.228 6.638 1.00 0.00 C ATOM 0 H ALA A 97 -1.197 10.519 6.736 1.00 0.00 H new ATOM 0 HA ALA A 97 1.298 9.182 6.251 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -0.204 7.234 6.406 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -0.539 8.392 7.715 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -1.619 8.307 6.303 1.00 0.00 H new ATOM 1503 N ILE A 98 -0.804 9.465 3.732 1.00 0.00 N ATOM 1504 CA ILE A 98 -0.836 9.448 2.274 1.00 0.00 C ATOM 1505 C ILE A 98 0.202 10.438 1.751 1.00 0.00 C ATOM 1506 O ILE A 98 0.941 10.140 0.814 1.00 0.00 O ATOM 1507 CB ILE A 98 -2.243 9.815 1.781 1.00 0.00 C ATOM 1508 CG1 ILE A 98 -3.261 8.757 2.217 1.00 0.00 C ATOM 1509 CG2 ILE A 98 -2.260 9.938 0.254 1.00 0.00 C ATOM 1510 CD1 ILE A 98 -4.690 9.226 1.944 1.00 0.00 C ATOM 0 H ILE A 98 -1.668 9.782 4.171 1.00 0.00 H new ATOM 0 HA ILE A 98 -0.598 8.452 1.902 1.00 0.00 H new ATOM 0 HB ILE A 98 -2.515 10.774 2.222 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -3.073 7.825 1.685 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.140 8.547 3.280 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -3.265 10.199 -0.079 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -1.562 10.716 -0.056 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -1.965 8.988 -0.191 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -5.393 8.456 2.263 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -4.883 10.145 2.497 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -4.814 9.412 0.877 1.00 0.00 H new ATOM 1522 N ASN A 99 0.262 11.625 2.364 1.00 0.00 N ATOM 1523 CA ASN A 99 1.232 12.637 1.974 1.00 0.00 C ATOM 1524 C ASN A 99 2.664 12.117 2.127 1.00 0.00 C ATOM 1525 O ASN A 99 3.542 12.478 1.344 1.00 0.00 O ATOM 1526 CB ASN A 99 1.006 13.875 2.843 1.00 0.00 C ATOM 1527 CG ASN A 99 1.776 15.088 2.343 1.00 0.00 C ATOM 1528 OD1 ASN A 99 2.247 15.120 1.210 1.00 0.00 O ATOM 1529 ND2 ASN A 99 1.910 16.103 3.191 1.00 0.00 N ATOM 0 H ASN A 99 -0.351 11.902 3.130 1.00 0.00 H new ATOM 0 HA ASN A 99 1.096 12.890 0.923 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -0.058 14.109 2.866 1.00 0.00 H new ATOM 0 HB3 ASN A 99 1.306 13.655 3.867 1.00 0.00 H new ATOM 0 HD21 ASN A 99 2.417 16.941 2.907 1.00 0.00 H new ATOM 0 HD22 ASN A 99 1.506 16.043 4.126 1.00 0.00 H new ATOM 1536 N THR A 100 2.907 11.268 3.131 1.00 0.00 N ATOM 1537 CA THR A 100 4.228 10.703 3.364 1.00 0.00 C ATOM 1538 C THR A 100 4.565 9.638 2.323 1.00 0.00 C ATOM 1539 O THR A 100 5.690 9.599 1.831 1.00 0.00 O ATOM 1540 CB THR A 100 4.325 10.136 4.780 1.00 0.00 C ATOM 1541 OG1 THR A 100 4.062 11.150 5.723 1.00 0.00 O ATOM 1542 CG2 THR A 100 5.739 9.612 5.029 1.00 0.00 C ATOM 0 H THR A 100 2.197 10.959 3.796 1.00 0.00 H new ATOM 0 HA THR A 100 4.961 11.503 3.264 1.00 0.00 H new ATOM 0 HB THR A 100 3.598 9.331 4.882 1.00 0.00 H new ATOM 0 HG1 THR A 100 3.105 11.360 5.719 1.00 0.00 H new ATOM 0 HG21 THR A 100 5.805 9.208 6.039 1.00 0.00 H new ATOM 0 HG22 THR A 100 5.968 8.826 4.309 1.00 0.00 H new ATOM 0 HG23 THR A 100 6.454 10.427 4.917 1.00 0.00 H new ATOM 1550 N LEU A 101 3.616 8.764 1.965 1.00 0.00 N ATOM 1551 CA LEU A 101 3.862 7.825 0.876 1.00 0.00 C ATOM 1552 C LEU A 101 4.143 8.603 -0.406 1.00 0.00 C ATOM 1553 O LEU A 101 4.882 8.133 -1.269 1.00 0.00 O ATOM 1554 CB LEU A 101 2.639 6.935 0.654 1.00 0.00 C ATOM 1555 CG LEU A 101 2.438 5.890 1.749 1.00 0.00 C ATOM 1556 CD1 LEU A 101 1.006 5.368 1.665 1.00 0.00 C ATOM 1557 CD2 LEU A 101 3.398 4.721 1.537 1.00 0.00 C ATOM 0 H LEU A 101 2.697 8.691 2.402 1.00 0.00 H new ATOM 0 HA LEU A 101 4.717 7.202 1.137 1.00 0.00 H new ATOM 0 HB2 LEU A 101 1.750 7.562 0.594 1.00 0.00 H new ATOM 0 HB3 LEU A 101 2.738 6.429 -0.306 1.00 0.00 H new ATOM 0 HG LEU A 101 2.628 6.342 2.722 1.00 0.00 H new ATOM 0 HD11 LEU A 101 0.845 4.620 2.441 1.00 0.00 H new ATOM 0 HD12 LEU A 101 0.309 6.194 1.807 1.00 0.00 H new ATOM 0 HD13 LEU A 101 0.840 4.917 0.687 1.00 0.00 H new ATOM 0 HD21 LEU A 101 3.248 3.980 2.322 1.00 0.00 H new ATOM 0 HD22 LEU A 101 3.206 4.264 0.566 1.00 0.00 H new ATOM 0 HD23 LEU A 101 4.425 5.083 1.571 1.00 0.00 H new ATOM 1569 N GLY A 102 3.550 9.795 -0.530 1.00 0.00 N ATOM 1570 CA GLY A 102 3.730 10.658 -1.685 1.00 0.00 C ATOM 1571 C GLY A 102 5.187 11.050 -1.946 1.00 0.00 C ATOM 1572 O GLY A 102 5.490 11.536 -3.034 1.00 0.00 O ATOM 0 H GLY A 102 2.928 10.184 0.178 1.00 0.00 H new ATOM 0 HA2 GLY A 102 3.336 10.154 -2.568 1.00 0.00 H new ATOM 0 HA3 GLY A 102 3.140 11.564 -1.545 1.00 0.00 H new ATOM 1576 N GLU A 103 6.095 10.852 -0.983 1.00 0.00 N ATOM 1577 CA GLU A 103 7.497 11.218 -1.171 1.00 0.00 C ATOM 1578 C GLU A 103 8.368 10.005 -1.509 1.00 0.00 C ATOM 1579 O GLU A 103 9.546 10.159 -1.824 1.00 0.00 O ATOM 1580 CB GLU A 103 8.011 11.995 0.051 1.00 0.00 C ATOM 1581 CG GLU A 103 8.598 11.091 1.137 1.00 0.00 C ATOM 1582 CD GLU A 103 9.019 11.913 2.353 1.00 0.00 C ATOM 1583 OE1 GLU A 103 8.126 12.255 3.161 1.00 0.00 O ATOM 1584 OE2 GLU A 103 10.234 12.193 2.466 1.00 0.00 O ATOM 0 H GLU A 103 5.883 10.443 -0.073 1.00 0.00 H new ATOM 0 HA GLU A 103 7.566 11.878 -2.035 1.00 0.00 H new ATOM 0 HB2 GLU A 103 8.772 12.705 -0.272 1.00 0.00 H new ATOM 0 HB3 GLU A 103 7.192 12.576 0.475 1.00 0.00 H new ATOM 0 HG2 GLU A 103 7.861 10.345 1.434 1.00 0.00 H new ATOM 0 HG3 GLU A 103 9.458 10.550 0.742 1.00 0.00 H new ATOM 1591 N VAL A 104 7.792 8.797 -1.447 1.00 0.00 N ATOM 1592 CA VAL A 104 8.525 7.561 -1.699 1.00 0.00 C ATOM 1593 C VAL A 104 7.895 6.732 -2.814 1.00 0.00 C ATOM 1594 O VAL A 104 8.554 5.855 -3.363 1.00 0.00 O ATOM 1595 CB VAL A 104 8.585 6.711 -0.433 1.00 0.00 C ATOM 1596 CG1 VAL A 104 9.372 7.425 0.669 1.00 0.00 C ATOM 1597 CG2 VAL A 104 7.175 6.400 0.055 1.00 0.00 C ATOM 0 H VAL A 104 6.808 8.655 -1.221 1.00 0.00 H new ATOM 0 HA VAL A 104 9.529 7.851 -2.010 1.00 0.00 H new ATOM 0 HB VAL A 104 9.097 5.779 -0.672 1.00 0.00 H new ATOM 0 HG11 VAL A 104 9.400 6.798 1.560 1.00 0.00 H new ATOM 0 HG12 VAL A 104 10.389 7.614 0.326 1.00 0.00 H new ATOM 0 HG13 VAL A 104 8.888 8.372 0.906 1.00 0.00 H new ATOM 0 HG21 VAL A 104 7.228 5.793 0.959 1.00 0.00 H new ATOM 0 HG22 VAL A 104 6.652 7.331 0.274 1.00 0.00 H new ATOM 0 HG23 VAL A 104 6.635 5.853 -0.718 1.00 0.00 H new ATOM 1607 N ILE A 105 6.630 6.993 -3.159 1.00 0.00 N ATOM 1608 CA ILE A 105 5.932 6.212 -4.167 1.00 0.00 C ATOM 1609 C ILE A 105 6.702 6.185 -5.489 1.00 0.00 C ATOM 1610 O ILE A 105 6.558 5.244 -6.267 1.00 0.00 O ATOM 1611 CB ILE A 105 4.510 6.769 -4.308 1.00 0.00 C ATOM 1612 CG1 ILE A 105 3.577 5.783 -5.014 1.00 0.00 C ATOM 1613 CG2 ILE A 105 4.509 8.108 -5.045 1.00 0.00 C ATOM 1614 CD1 ILE A 105 3.482 4.487 -4.208 1.00 0.00 C ATOM 0 H ILE A 105 6.073 7.743 -2.749 1.00 0.00 H new ATOM 0 HA ILE A 105 5.866 5.169 -3.857 1.00 0.00 H new ATOM 0 HB ILE A 105 4.134 6.925 -3.297 1.00 0.00 H new ATOM 0 HG12 ILE A 105 2.587 6.224 -5.128 1.00 0.00 H new ATOM 0 HG13 ILE A 105 3.949 5.571 -6.017 1.00 0.00 H new ATOM 0 HG21 ILE A 105 3.487 8.476 -5.129 1.00 0.00 H new ATOM 0 HG22 ILE A 105 5.110 8.829 -4.491 1.00 0.00 H new ATOM 0 HG23 ILE A 105 4.930 7.975 -6.042 1.00 0.00 H new ATOM 0 HD11 ILE A 105 2.816 3.790 -4.717 1.00 0.00 H new ATOM 0 HD12 ILE A 105 4.473 4.042 -4.117 1.00 0.00 H new ATOM 0 HD13 ILE A 105 3.089 4.704 -3.215 1.00 0.00 H new ATOM 1626 N GLN A 106 7.518 7.215 -5.738 1.00 0.00 N ATOM 1627 CA GLN A 106 8.371 7.294 -6.913 1.00 0.00 C ATOM 1628 C GLN A 106 9.384 6.151 -6.952 1.00 0.00 C ATOM 1629 O GLN A 106 9.476 5.434 -7.945 1.00 0.00 O ATOM 1630 CB GLN A 106 9.057 8.666 -6.949 1.00 0.00 C ATOM 1631 CG GLN A 106 9.677 9.058 -5.600 1.00 0.00 C ATOM 1632 CD GLN A 106 10.361 10.417 -5.656 1.00 0.00 C ATOM 1633 OE1 GLN A 106 10.641 10.945 -6.728 1.00 0.00 O ATOM 1634 NE2 GLN A 106 10.638 10.998 -4.493 1.00 0.00 N ATOM 0 H GLN A 106 7.600 8.022 -5.119 1.00 0.00 H new ATOM 0 HA GLN A 106 7.755 7.186 -7.806 1.00 0.00 H new ATOM 0 HB2 GLN A 106 9.835 8.658 -7.712 1.00 0.00 H new ATOM 0 HB3 GLN A 106 8.330 9.423 -7.243 1.00 0.00 H new ATOM 0 HG2 GLN A 106 8.900 9.075 -4.836 1.00 0.00 H new ATOM 0 HG3 GLN A 106 10.401 8.300 -5.301 1.00 0.00 H new ATOM 0 HE21 GLN A 106 10.392 10.533 -3.619 1.00 0.00 H new ATOM 0 HE22 GLN A 106 11.096 11.909 -4.474 1.00 0.00 H new ATOM 1643 N GLU A 107 10.152 5.970 -5.875 1.00 0.00 N ATOM 1644 CA GLU A 107 11.166 4.930 -5.828 1.00 0.00 C ATOM 1645 C GLU A 107 10.529 3.556 -5.626 1.00 0.00 C ATOM 1646 O GLU A 107 11.028 2.565 -6.158 1.00 0.00 O ATOM 1647 CB GLU A 107 12.213 5.242 -4.752 1.00 0.00 C ATOM 1648 CG GLU A 107 11.605 5.400 -3.356 1.00 0.00 C ATOM 1649 CD GLU A 107 12.698 5.565 -2.302 1.00 0.00 C ATOM 1650 OE1 GLU A 107 13.222 6.697 -2.184 1.00 0.00 O ATOM 1651 OE2 GLU A 107 12.997 4.557 -1.626 1.00 0.00 O ATOM 0 H GLU A 107 10.086 6.533 -5.027 1.00 0.00 H new ATOM 0 HA GLU A 107 11.683 4.906 -6.787 1.00 0.00 H new ATOM 0 HB2 GLU A 107 12.954 4.443 -4.731 1.00 0.00 H new ATOM 0 HB3 GLU A 107 12.739 6.158 -5.019 1.00 0.00 H new ATOM 0 HG2 GLU A 107 10.944 6.266 -3.339 1.00 0.00 H new ATOM 0 HG3 GLU A 107 10.995 4.528 -3.120 1.00 0.00 H new ATOM 1658 N LEU A 108 9.433 3.487 -4.864 1.00 0.00 N ATOM 1659 CA LEU A 108 8.760 2.220 -4.615 1.00 0.00 C ATOM 1660 C LEU A 108 8.246 1.639 -5.927 1.00 0.00 C ATOM 1661 O LEU A 108 8.445 0.456 -6.191 1.00 0.00 O ATOM 1662 CB LEU A 108 7.601 2.422 -3.637 1.00 0.00 C ATOM 1663 CG LEU A 108 8.073 2.785 -2.225 1.00 0.00 C ATOM 1664 CD1 LEU A 108 6.844 3.034 -1.360 1.00 0.00 C ATOM 1665 CD2 LEU A 108 8.893 1.657 -1.603 1.00 0.00 C ATOM 0 H LEU A 108 8.999 4.293 -4.413 1.00 0.00 H new ATOM 0 HA LEU A 108 9.471 1.522 -4.174 1.00 0.00 H new ATOM 0 HB2 LEU A 108 6.949 3.211 -4.011 1.00 0.00 H new ATOM 0 HB3 LEU A 108 7.005 1.510 -3.593 1.00 0.00 H new ATOM 0 HG LEU A 108 8.704 3.672 -2.284 1.00 0.00 H new ATOM 0 HD11 LEU A 108 7.157 3.294 -0.349 1.00 0.00 H new ATOM 0 HD12 LEU A 108 6.262 3.853 -1.782 1.00 0.00 H new ATOM 0 HD13 LEU A 108 6.232 2.133 -1.329 1.00 0.00 H new ATOM 0 HD21 LEU A 108 9.212 1.948 -0.602 1.00 0.00 H new ATOM 0 HD22 LEU A 108 8.284 0.755 -1.542 1.00 0.00 H new ATOM 0 HD23 LEU A 108 9.770 1.461 -2.220 1.00 0.00 H new ATOM 1677 N LEU A 109 7.588 2.462 -6.747 1.00 0.00 N ATOM 1678 CA LEU A 109 7.076 2.001 -8.026 1.00 0.00 C ATOM 1679 C LEU A 109 8.202 1.754 -9.010 1.00 0.00 C ATOM 1680 O LEU A 109 8.274 0.657 -9.555 1.00 0.00 O ATOM 1681 CB LEU A 109 6.082 3.013 -8.596 1.00 0.00 C ATOM 1682 CG LEU A 109 4.727 2.955 -7.884 1.00 0.00 C ATOM 1683 CD1 LEU A 109 3.885 4.125 -8.376 1.00 0.00 C ATOM 1684 CD2 LEU A 109 3.989 1.660 -8.212 1.00 0.00 C ATOM 0 H LEU A 109 7.401 3.444 -6.544 1.00 0.00 H new ATOM 0 HA LEU A 109 6.560 1.055 -7.862 1.00 0.00 H new ATOM 0 HB2 LEU A 109 6.496 4.017 -8.505 1.00 0.00 H new ATOM 0 HB3 LEU A 109 5.940 2.822 -9.660 1.00 0.00 H new ATOM 0 HG LEU A 109 4.890 3.001 -6.807 1.00 0.00 H new ATOM 0 HD11 LEU A 109 2.913 4.106 -7.883 1.00 0.00 H new ATOM 0 HD12 LEU A 109 4.392 5.061 -8.143 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.747 4.046 -9.454 1.00 0.00 H new ATOM 0 HD21 LEU A 109 3.031 1.646 -7.693 1.00 0.00 H new ATOM 0 HD22 LEU A 109 3.820 1.600 -9.287 1.00 0.00 H new ATOM 0 HD23 LEU A 109 4.588 0.808 -7.890 1.00 0.00 H new ATOM 1696 N SER A 110 9.079 2.734 -9.252 1.00 0.00 N ATOM 1697 CA SER A 110 10.115 2.542 -10.258 1.00 0.00 C ATOM 1698 C SER A 110 10.934 1.283 -9.972 1.00 0.00 C ATOM 1699 O SER A 110 11.338 0.600 -10.914 1.00 0.00 O ATOM 1700 CB SER A 110 10.993 3.781 -10.394 1.00 0.00 C ATOM 1701 OG SER A 110 11.590 4.125 -9.165 1.00 0.00 O ATOM 0 H SER A 110 9.091 3.638 -8.780 1.00 0.00 H new ATOM 0 HA SER A 110 9.626 2.394 -11.221 1.00 0.00 H new ATOM 0 HB2 SER A 110 11.768 3.600 -11.139 1.00 0.00 H new ATOM 0 HB3 SER A 110 10.393 4.616 -10.755 1.00 0.00 H new ATOM 0 HG SER A 110 10.965 4.664 -8.637 1.00 0.00 H new ATOM 1707 N ASP A 111 11.187 0.953 -8.698 1.00 0.00 N ATOM 1708 CA ASP A 111 11.849 -0.305 -8.371 1.00 0.00 C ATOM 1709 C ASP A 111 10.914 -1.483 -8.647 1.00 0.00 C ATOM 1710 O ASP A 111 11.313 -2.449 -9.287 1.00 0.00 O ATOM 1711 CB ASP A 111 12.283 -0.318 -6.904 1.00 0.00 C ATOM 1712 CG ASP A 111 13.425 0.650 -6.602 1.00 0.00 C ATOM 1713 OD1 ASP A 111 14.089 1.103 -7.561 1.00 0.00 O ATOM 1714 OD2 ASP A 111 13.625 0.932 -5.398 1.00 0.00 O ATOM 0 H ASP A 111 10.946 1.532 -7.894 1.00 0.00 H new ATOM 0 HA ASP A 111 12.735 -0.400 -8.999 1.00 0.00 H new ATOM 0 HB2 ASP A 111 11.428 -0.066 -6.277 1.00 0.00 H new ATOM 0 HB3 ASP A 111 12.591 -1.328 -6.633 1.00 0.00 H new ATOM 1719 N ALA A 112 9.672 -1.404 -8.165 1.00 0.00 N ATOM 1720 CA ALA A 112 8.665 -2.440 -8.338 1.00 0.00 C ATOM 1721 C ALA A 112 8.410 -2.799 -9.801 1.00 0.00 C ATOM 1722 O ALA A 112 8.139 -3.964 -10.073 1.00 0.00 O ATOM 1723 CB ALA A 112 7.354 -1.992 -7.712 1.00 0.00 C ATOM 0 H ALA A 112 9.337 -0.600 -7.634 1.00 0.00 H new ATOM 0 HA ALA A 112 9.054 -3.331 -7.845 1.00 0.00 H new ATOM 0 HB1 ALA A 112 6.603 -2.771 -7.844 1.00 0.00 H new ATOM 0 HB2 ALA A 112 7.503 -1.808 -6.648 1.00 0.00 H new ATOM 0 HB3 ALA A 112 7.015 -1.075 -8.195 1.00 0.00 H new ATOM 1729 N ILE A 113 8.482 -1.857 -10.755 1.00 0.00 N ATOM 1730 CA ILE A 113 8.432 -2.300 -12.143 1.00 0.00 C ATOM 1731 C ILE A 113 9.798 -2.726 -12.674 1.00 0.00 C ATOM 1732 O ILE A 113 9.877 -3.693 -13.430 1.00 0.00 O ATOM 1733 CB ILE A 113 7.801 -1.308 -13.123 1.00 0.00 C ATOM 1734 CG1 ILE A 113 6.866 -0.267 -12.518 1.00 0.00 C ATOM 1735 CG2 ILE A 113 6.976 -2.154 -14.081 1.00 0.00 C ATOM 1736 CD1 ILE A 113 7.636 1.018 -12.243 1.00 0.00 C ATOM 0 H ILE A 113 8.569 -0.852 -10.602 1.00 0.00 H new ATOM 0 HA ILE A 113 7.768 -3.164 -12.097 1.00 0.00 H new ATOM 0 HB ILE A 113 8.615 -0.737 -13.569 1.00 0.00 H new ATOM 0 HG12 ILE A 113 6.039 -0.068 -13.199 1.00 0.00 H new ATOM 0 HG13 ILE A 113 6.433 -0.647 -11.593 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.493 -1.508 -14.814 1.00 0.00 H new ATOM 0 HG22 ILE A 113 7.627 -2.862 -14.594 1.00 0.00 H new ATOM 0 HG23 ILE A 113 6.216 -2.700 -13.522 1.00 0.00 H new ATOM 0 HD11 ILE A 113 6.964 1.759 -11.811 1.00 0.00 H new ATOM 0 HD12 ILE A 113 8.448 0.813 -11.545 1.00 0.00 H new ATOM 0 HD13 ILE A 113 8.048 1.402 -13.176 1.00 0.00 H new ATOM 1748 N ALA A 114 10.880 -2.034 -12.302 1.00 0.00 N ATOM 1749 CA ALA A 114 12.194 -2.399 -12.814 1.00 0.00 C ATOM 1750 C ALA A 114 12.598 -3.799 -12.333 1.00 0.00 C ATOM 1751 O ALA A 114 13.439 -4.446 -12.957 1.00 0.00 O ATOM 1752 CB ALA A 114 13.220 -1.352 -12.382 1.00 0.00 C ATOM 0 H ALA A 114 10.870 -1.238 -11.664 1.00 0.00 H new ATOM 0 HA ALA A 114 12.157 -2.426 -13.903 1.00 0.00 H new ATOM 0 HB1 ALA A 114 14.203 -1.626 -12.765 1.00 0.00 H new ATOM 0 HB2 ALA A 114 12.934 -0.378 -12.778 1.00 0.00 H new ATOM 0 HB3 ALA A 114 13.255 -1.305 -11.294 1.00 0.00 H new ATOM 1758 N LYS A 115 11.997 -4.252 -11.230 1.00 0.00 N ATOM 1759 CA LYS A 115 12.233 -5.568 -10.655 1.00 0.00 C ATOM 1760 C LYS A 115 11.280 -6.607 -11.253 1.00 0.00 C ATOM 1761 O LYS A 115 11.524 -7.809 -11.136 1.00 0.00 O ATOM 1762 CB LYS A 115 12.093 -5.446 -9.131 1.00 0.00 C ATOM 1763 CG LYS A 115 10.636 -5.301 -8.696 1.00 0.00 C ATOM 1764 CD LYS A 115 9.945 -6.637 -8.411 1.00 0.00 C ATOM 1765 CE LYS A 115 8.430 -6.441 -8.370 1.00 0.00 C ATOM 1766 NZ LYS A 115 7.735 -7.713 -8.086 1.00 0.00 N ATOM 0 H LYS A 115 11.320 -3.699 -10.705 1.00 0.00 H new ATOM 0 HA LYS A 115 13.238 -5.918 -10.893 1.00 0.00 H new ATOM 0 HB2 LYS A 115 12.526 -6.326 -8.656 1.00 0.00 H new ATOM 0 HB3 LYS A 115 12.662 -4.584 -8.783 1.00 0.00 H new ATOM 0 HG2 LYS A 115 10.593 -4.681 -7.800 1.00 0.00 H new ATOM 0 HG3 LYS A 115 10.084 -4.775 -9.475 1.00 0.00 H new ATOM 0 HD2 LYS A 115 10.206 -7.363 -9.181 1.00 0.00 H new ATOM 0 HD3 LYS A 115 10.294 -7.041 -7.461 1.00 0.00 H new ATOM 0 HE2 LYS A 115 8.176 -5.706 -7.606 1.00 0.00 H new ATOM 0 HE3 LYS A 115 8.086 -6.041 -9.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 6.747 -7.648 -8.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 8.211 -8.489 -8.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 7.756 -7.899 -7.063 1.00 0.00 H new ATOM 1780 N SER A 116 10.196 -6.147 -11.892 1.00 0.00 N ATOM 1781 CA SER A 116 9.115 -7.003 -12.372 1.00 0.00 C ATOM 1782 C SER A 116 9.353 -7.606 -13.749 1.00 0.00 C ATOM 1783 O SER A 116 10.258 -7.207 -14.481 1.00 0.00 O ATOM 1784 CB SER A 116 7.813 -6.203 -12.403 1.00 0.00 C ATOM 1785 OG SER A 116 7.805 -5.304 -13.486 1.00 0.00 O ATOM 0 H SER A 116 10.048 -5.157 -12.090 1.00 0.00 H new ATOM 0 HA SER A 116 9.062 -7.838 -11.674 1.00 0.00 H new ATOM 0 HB2 SER A 116 6.965 -6.883 -12.483 1.00 0.00 H new ATOM 0 HB3 SER A 116 7.695 -5.655 -11.468 1.00 0.00 H new ATOM 0 HG SER A 116 8.697 -4.912 -13.593 1.00 0.00 H new ATOM 1791 N ASN A 117 8.503 -8.584 -14.078 1.00 0.00 N ATOM 1792 CA ASN A 117 8.372 -9.148 -15.412 1.00 0.00 C ATOM 1793 C ASN A 117 7.110 -8.544 -16.026 1.00 0.00 C ATOM 1794 O ASN A 117 6.412 -7.784 -15.358 1.00 0.00 O ATOM 1795 CB ASN A 117 8.293 -10.672 -15.313 1.00 0.00 C ATOM 1796 CG ASN A 117 9.541 -11.249 -14.658 1.00 0.00 C ATOM 1797 OD1 ASN A 117 9.526 -11.601 -13.485 1.00 0.00 O ATOM 1798 ND2 ASN A 117 10.633 -11.351 -15.408 1.00 0.00 N ATOM 0 H ASN A 117 7.873 -9.012 -13.400 1.00 0.00 H new ATOM 0 HA ASN A 117 9.229 -8.916 -16.044 1.00 0.00 H new ATOM 0 HB2 ASN A 117 7.413 -10.956 -14.736 1.00 0.00 H new ATOM 0 HB3 ASN A 117 8.173 -11.098 -16.309 1.00 0.00 H new ATOM 0 HD21 ASN A 117 11.492 -11.731 -15.010 1.00 0.00 H new ATOM 0 HD22 ASN A 117 10.613 -11.049 -16.382 1.00 0.00 H new ATOM 1805 N GLN A 118 6.797 -8.863 -17.284 1.00 0.00 N ATOM 1806 CA GLN A 118 5.645 -8.265 -17.949 1.00 0.00 C ATOM 1807 C GLN A 118 4.348 -8.469 -17.161 1.00 0.00 C ATOM 1808 O GLN A 118 3.472 -7.604 -17.185 1.00 0.00 O ATOM 1809 CB GLN A 118 5.524 -8.807 -19.381 1.00 0.00 C ATOM 1810 CG GLN A 118 5.097 -10.279 -19.454 1.00 0.00 C ATOM 1811 CD GLN A 118 6.109 -11.225 -18.813 1.00 0.00 C ATOM 1812 OE1 GLN A 118 5.899 -11.721 -17.711 1.00 0.00 O ATOM 1813 NE2 GLN A 118 7.218 -11.481 -19.500 1.00 0.00 N ATOM 0 H GLN A 118 7.321 -9.526 -17.855 1.00 0.00 H new ATOM 0 HA GLN A 118 5.808 -7.188 -17.995 1.00 0.00 H new ATOM 0 HB2 GLN A 118 4.802 -8.202 -19.928 1.00 0.00 H new ATOM 0 HB3 GLN A 118 6.484 -8.692 -19.885 1.00 0.00 H new ATOM 0 HG2 GLN A 118 4.133 -10.397 -18.959 1.00 0.00 H new ATOM 0 HG3 GLN A 118 4.956 -10.560 -20.498 1.00 0.00 H new ATOM 0 HE21 GLN A 118 7.362 -11.052 -20.414 1.00 0.00 H new ATOM 0 HE22 GLN A 118 7.925 -12.106 -19.113 1.00 0.00 H new ATOM 1822 N ASP A 119 4.210 -9.598 -16.460 1.00 0.00 N ATOM 1823 CA ASP A 119 3.009 -9.880 -15.689 1.00 0.00 C ATOM 1824 C ASP A 119 2.913 -8.976 -14.459 1.00 0.00 C ATOM 1825 O ASP A 119 1.873 -8.359 -14.223 1.00 0.00 O ATOM 1826 CB ASP A 119 3.002 -11.356 -15.294 1.00 0.00 C ATOM 1827 CG ASP A 119 1.724 -11.723 -14.544 1.00 0.00 C ATOM 1828 OD1 ASP A 119 0.688 -11.897 -15.224 1.00 0.00 O ATOM 1829 OD2 ASP A 119 1.802 -11.827 -13.300 1.00 0.00 O ATOM 0 H ASP A 119 4.920 -10.329 -16.414 1.00 0.00 H new ATOM 0 HA ASP A 119 2.134 -9.671 -16.304 1.00 0.00 H new ATOM 0 HB2 ASP A 119 3.092 -11.974 -16.187 1.00 0.00 H new ATOM 0 HB3 ASP A 119 3.868 -11.571 -14.668 1.00 0.00 H new ATOM 1834 N HIS A 120 3.989 -8.889 -13.668 1.00 0.00 N ATOM 1835 CA HIS A 120 3.987 -8.042 -12.483 1.00 0.00 C ATOM 1836 C HIS A 120 3.922 -6.570 -12.881 1.00 0.00 C ATOM 1837 O HIS A 120 3.307 -5.784 -12.163 1.00 0.00 O ATOM 1838 CB HIS A 120 5.209 -8.349 -11.617 1.00 0.00 C ATOM 1839 CG HIS A 120 5.001 -9.495 -10.662 1.00 0.00 C ATOM 1840 ND1 HIS A 120 5.526 -9.564 -9.369 1.00 0.00 N ATOM 1841 CD2 HIS A 120 4.276 -10.625 -10.912 1.00 0.00 C ATOM 1842 CE1 HIS A 120 5.104 -10.740 -8.875 1.00 0.00 C ATOM 1843 NE2 HIS A 120 4.355 -11.396 -9.777 1.00 0.00 N ATOM 0 H HIS A 120 4.862 -9.392 -13.830 1.00 0.00 H new ATOM 0 HA HIS A 120 3.099 -8.255 -11.888 1.00 0.00 H new ATOM 0 HB2 HIS A 120 6.055 -8.577 -12.265 1.00 0.00 H new ATOM 0 HB3 HIS A 120 5.474 -7.457 -11.049 1.00 0.00 H new ATOM 0 HD2 HIS A 120 3.746 -10.865 -11.822 1.00 0.00 H new ATOM 0 HE1 HIS A 120 5.336 -11.108 -7.886 1.00 0.00 H new ATOM 0 HE2 HIS A 120 3.920 -12.309 -9.643 1.00 0.00 H new ATOM 1851 N LYS A 121 4.536 -6.180 -14.001 1.00 0.00 N ATOM 1852 CA LYS A 121 4.356 -4.837 -14.540 1.00 0.00 C ATOM 1853 C LYS A 121 2.877 -4.578 -14.750 1.00 0.00 C ATOM 1854 O LYS A 121 2.354 -3.568 -14.287 1.00 0.00 O ATOM 1855 CB LYS A 121 5.076 -4.690 -15.881 1.00 0.00 C ATOM 1856 CG LYS A 121 4.639 -3.427 -16.639 1.00 0.00 C ATOM 1857 CD LYS A 121 4.422 -3.712 -18.123 1.00 0.00 C ATOM 1858 CE LYS A 121 3.189 -4.595 -18.349 1.00 0.00 C ATOM 1859 NZ LYS A 121 2.997 -4.887 -19.785 1.00 0.00 N ATOM 0 H LYS A 121 5.159 -6.775 -14.547 1.00 0.00 H new ATOM 0 HA LYS A 121 4.774 -4.121 -13.833 1.00 0.00 H new ATOM 0 HB2 LYS A 121 6.152 -4.656 -15.712 1.00 0.00 H new ATOM 0 HB3 LYS A 121 4.878 -5.568 -16.496 1.00 0.00 H new ATOM 0 HG2 LYS A 121 3.718 -3.040 -16.203 1.00 0.00 H new ATOM 0 HG3 LYS A 121 5.396 -2.652 -16.523 1.00 0.00 H new ATOM 0 HD2 LYS A 121 4.302 -2.772 -18.662 1.00 0.00 H new ATOM 0 HD3 LYS A 121 5.304 -4.204 -18.533 1.00 0.00 H new ATOM 0 HE2 LYS A 121 3.301 -5.528 -17.797 1.00 0.00 H new ATOM 0 HE3 LYS A 121 2.304 -4.096 -17.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 2.156 -5.486 -19.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 2.867 -3.996 -20.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 3.833 -5.384 -20.153 1.00 0.00 H new ATOM 1873 N GLU A 122 2.198 -5.485 -15.451 1.00 0.00 N ATOM 1874 CA GLU A 122 0.799 -5.282 -15.762 1.00 0.00 C ATOM 1875 C GLU A 122 -0.025 -5.129 -14.486 1.00 0.00 C ATOM 1876 O GLU A 122 -0.946 -4.315 -14.436 1.00 0.00 O ATOM 1877 CB GLU A 122 0.312 -6.444 -16.618 1.00 0.00 C ATOM 1878 CG GLU A 122 -1.110 -6.120 -17.051 1.00 0.00 C ATOM 1879 CD GLU A 122 -1.659 -7.179 -18.005 1.00 0.00 C ATOM 1880 OE1 GLU A 122 -2.201 -8.191 -17.505 1.00 0.00 O ATOM 1881 OE2 GLU A 122 -1.530 -6.968 -19.230 1.00 0.00 O ATOM 0 H GLU A 122 2.595 -6.355 -15.807 1.00 0.00 H new ATOM 0 HA GLU A 122 0.676 -4.357 -16.325 1.00 0.00 H new ATOM 0 HB2 GLU A 122 0.957 -6.579 -17.486 1.00 0.00 H new ATOM 0 HB3 GLU A 122 0.339 -7.376 -16.053 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -1.752 -6.052 -16.173 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -1.130 -5.145 -17.537 1.00 0.00 H new ATOM 1888 N LYS A 123 0.297 -5.908 -13.450 1.00 0.00 N ATOM 1889 CA LYS A 123 -0.368 -5.779 -12.162 1.00 0.00 C ATOM 1890 C LYS A 123 -0.109 -4.405 -11.549 1.00 0.00 C ATOM 1891 O LYS A 123 -1.019 -3.798 -10.991 1.00 0.00 O ATOM 1892 CB LYS A 123 0.128 -6.872 -11.216 1.00 0.00 C ATOM 1893 CG LYS A 123 -0.348 -8.248 -11.692 1.00 0.00 C ATOM 1894 CD LYS A 123 0.239 -9.371 -10.829 1.00 0.00 C ATOM 1895 CE LYS A 123 -0.257 -9.321 -9.386 1.00 0.00 C ATOM 1896 NZ LYS A 123 -1.705 -9.588 -9.298 1.00 0.00 N ATOM 0 H LYS A 123 1.014 -6.632 -13.483 1.00 0.00 H new ATOM 0 HA LYS A 123 -1.442 -5.888 -12.315 1.00 0.00 H new ATOM 0 HB2 LYS A 123 1.217 -6.854 -11.168 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -0.239 -6.682 -10.207 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -1.437 -8.291 -11.657 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -0.057 -8.396 -12.732 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -0.022 -10.335 -11.266 1.00 0.00 H new ATOM 0 HD3 LYS A 123 1.327 -9.301 -10.838 1.00 0.00 H new ATOM 0 HE2 LYS A 123 0.285 -10.054 -8.789 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -0.041 -8.341 -8.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -2.184 -8.768 -8.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -2.086 -9.756 -10.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -1.868 -10.428 -8.707 1.00 0.00 H new ATOM 1910 N ILE A 124 1.125 -3.899 -11.640 1.00 0.00 N ATOM 1911 CA ILE A 124 1.442 -2.585 -11.099 1.00 0.00 C ATOM 1912 C ILE A 124 0.720 -1.508 -11.911 1.00 0.00 C ATOM 1913 O ILE A 124 0.271 -0.509 -11.357 1.00 0.00 O ATOM 1914 CB ILE A 124 2.966 -2.401 -11.084 1.00 0.00 C ATOM 1915 CG1 ILE A 124 3.565 -3.379 -10.063 1.00 0.00 C ATOM 1916 CG2 ILE A 124 3.344 -0.966 -10.703 1.00 0.00 C ATOM 1917 CD1 ILE A 124 5.079 -3.470 -10.205 1.00 0.00 C ATOM 0 H ILE A 124 1.910 -4.379 -12.080 1.00 0.00 H new ATOM 0 HA ILE A 124 1.093 -2.494 -10.070 1.00 0.00 H new ATOM 0 HB ILE A 124 3.359 -2.599 -12.081 1.00 0.00 H new ATOM 0 HG12 ILE A 124 3.311 -3.055 -9.054 1.00 0.00 H new ATOM 0 HG13 ILE A 124 3.125 -4.367 -10.201 1.00 0.00 H new ATOM 0 HG21 ILE A 124 4.429 -0.864 -10.700 1.00 0.00 H new ATOM 0 HG22 ILE A 124 2.916 -0.273 -11.427 1.00 0.00 H new ATOM 0 HG23 ILE A 124 2.956 -0.739 -9.710 1.00 0.00 H new ATOM 0 HD11 ILE A 124 5.472 -4.170 -9.468 1.00 0.00 H new ATOM 0 HD12 ILE A 124 5.330 -3.818 -11.207 1.00 0.00 H new ATOM 0 HD13 ILE A 124 5.520 -2.486 -10.042 1.00 0.00 H new ATOM 1929 N ARG A 125 0.602 -1.704 -13.229 1.00 0.00 N ATOM 1930 CA ARG A 125 -0.122 -0.779 -14.085 1.00 0.00 C ATOM 1931 C ARG A 125 -1.609 -0.798 -13.732 1.00 0.00 C ATOM 1932 O ARG A 125 -2.277 0.227 -13.847 1.00 0.00 O ATOM 1933 CB ARG A 125 0.118 -1.153 -15.550 1.00 0.00 C ATOM 1934 CG ARG A 125 -0.454 -0.079 -16.477 1.00 0.00 C ATOM 1935 CD ARG A 125 -0.076 -0.363 -17.931 1.00 0.00 C ATOM 1936 NE ARG A 125 -0.701 -1.593 -18.431 1.00 0.00 N ATOM 1937 CZ ARG A 125 -0.450 -2.118 -19.632 1.00 0.00 C ATOM 1938 NH1 ARG A 125 0.416 -1.541 -20.460 1.00 0.00 N ATOM 1939 NH2 ARG A 125 -1.070 -3.232 -20.010 1.00 0.00 N ATOM 0 H ARG A 125 1.004 -2.502 -13.721 1.00 0.00 H new ATOM 0 HA ARG A 125 0.240 0.237 -13.929 1.00 0.00 H new ATOM 0 HB2 ARG A 125 1.187 -1.267 -15.732 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -0.347 -2.115 -15.767 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -1.539 -0.046 -16.378 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -0.077 0.901 -16.183 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -0.379 0.477 -18.555 1.00 0.00 H new ATOM 0 HD3 ARG A 125 1.008 -0.447 -18.014 1.00 0.00 H new ATOM 0 HE ARG A 125 -1.366 -2.075 -17.826 1.00 0.00 H new ATOM 0 HH11 ARG A 125 0.898 -0.687 -20.180 1.00 0.00 H new ATOM 0 HH12 ARG A 125 0.599 -1.953 -21.375 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -1.736 -3.683 -19.383 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -0.880 -3.635 -20.927 1.00 0.00 H new ATOM 1953 N MET A 126 -2.134 -1.950 -13.304 1.00 0.00 N ATOM 1954 CA MET A 126 -3.511 -2.046 -12.844 1.00 0.00 C ATOM 1955 C MET A 126 -3.680 -1.225 -11.569 1.00 0.00 C ATOM 1956 O MET A 126 -4.679 -0.522 -11.425 1.00 0.00 O ATOM 1957 CB MET A 126 -3.870 -3.518 -12.627 1.00 0.00 C ATOM 1958 CG MET A 126 -5.294 -3.665 -12.091 1.00 0.00 C ATOM 1959 SD MET A 126 -5.778 -5.392 -11.829 1.00 0.00 S ATOM 1960 CE MET A 126 -7.366 -5.125 -11.000 1.00 0.00 C ATOM 0 H MET A 126 -1.619 -2.829 -13.269 1.00 0.00 H new ATOM 0 HA MET A 126 -4.192 -1.641 -13.593 1.00 0.00 H new ATOM 0 HB2 MET A 126 -3.774 -4.061 -13.567 1.00 0.00 H new ATOM 0 HB3 MET A 126 -3.166 -3.967 -11.926 1.00 0.00 H new ATOM 0 HG2 MET A 126 -5.380 -3.123 -11.149 1.00 0.00 H new ATOM 0 HG3 MET A 126 -5.989 -3.201 -12.790 1.00 0.00 H new ATOM 0 HE1 MET A 126 -7.882 -6.078 -10.887 1.00 0.00 H new ATOM 0 HE2 MET A 126 -7.194 -4.686 -10.017 1.00 0.00 H new ATOM 0 HE3 MET A 126 -7.979 -4.449 -11.597 1.00 0.00 H new ATOM 1970 N LEU A 127 -2.719 -1.304 -10.640 1.00 0.00 N ATOM 1971 CA LEU A 127 -2.772 -0.479 -9.439 1.00 0.00 C ATOM 1972 C LEU A 127 -2.793 0.999 -9.818 1.00 0.00 C ATOM 1973 O LEU A 127 -3.557 1.768 -9.243 1.00 0.00 O ATOM 1974 CB LEU A 127 -1.570 -0.761 -8.534 1.00 0.00 C ATOM 1975 CG LEU A 127 -1.569 -2.173 -7.944 1.00 0.00 C ATOM 1976 CD1 LEU A 127 -0.304 -2.337 -7.102 1.00 0.00 C ATOM 1977 CD2 LEU A 127 -2.779 -2.399 -7.045 1.00 0.00 C ATOM 0 H LEU A 127 -1.910 -1.922 -10.699 1.00 0.00 H new ATOM 0 HA LEU A 127 -3.684 -0.726 -8.896 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -0.653 -0.613 -9.104 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -1.560 -0.036 -7.720 1.00 0.00 H new ATOM 0 HG LEU A 127 -1.605 -2.894 -8.760 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -0.281 -3.338 -6.670 1.00 0.00 H new ATOM 0 HD12 LEU A 127 0.574 -2.194 -7.732 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.301 -1.597 -6.302 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.749 -3.411 -6.642 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -2.762 -1.681 -6.225 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -3.693 -2.267 -7.625 1.00 0.00 H new ATOM 1989 N LEU A 128 -1.962 1.404 -10.781 1.00 0.00 N ATOM 1990 CA LEU A 128 -1.905 2.797 -11.208 1.00 0.00 C ATOM 1991 C LEU A 128 -3.214 3.230 -11.867 1.00 0.00 C ATOM 1992 O LEU A 128 -3.634 4.372 -11.694 1.00 0.00 O ATOM 1993 CB LEU A 128 -0.727 2.996 -12.168 1.00 0.00 C ATOM 1994 CG LEU A 128 0.623 2.762 -11.485 1.00 0.00 C ATOM 1995 CD1 LEU A 128 1.735 2.833 -12.531 1.00 0.00 C ATOM 1996 CD2 LEU A 128 0.892 3.811 -10.411 1.00 0.00 C ATOM 0 H LEU A 128 -1.321 0.785 -11.277 1.00 0.00 H new ATOM 0 HA LEU A 128 -1.759 3.422 -10.327 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -0.829 2.313 -13.011 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -0.757 4.008 -12.572 1.00 0.00 H new ATOM 0 HG LEU A 128 0.598 1.780 -11.013 1.00 0.00 H new ATOM 0 HD11 LEU A 128 2.699 2.667 -12.049 1.00 0.00 H new ATOM 0 HD12 LEU A 128 1.571 2.067 -13.289 1.00 0.00 H new ATOM 0 HD13 LEU A 128 1.729 3.816 -13.002 1.00 0.00 H new ATOM 0 HD21 LEU A 128 1.858 3.616 -9.946 1.00 0.00 H new ATOM 0 HD22 LEU A 128 0.901 4.802 -10.865 1.00 0.00 H new ATOM 0 HD23 LEU A 128 0.109 3.766 -9.654 1.00 0.00 H new ATOM 2008 N ASP A 129 -3.865 2.337 -12.617 1.00 0.00 N ATOM 2009 CA ASP A 129 -5.135 2.655 -13.250 1.00 0.00 C ATOM 2010 C ASP A 129 -6.219 2.875 -12.195 1.00 0.00 C ATOM 2011 O ASP A 129 -7.051 3.772 -12.334 1.00 0.00 O ATOM 2012 CB ASP A 129 -5.524 1.522 -14.200 1.00 0.00 C ATOM 2013 CG ASP A 129 -6.839 1.825 -14.916 1.00 0.00 C ATOM 2014 OD1 ASP A 129 -6.816 2.702 -15.809 1.00 0.00 O ATOM 2015 OD2 ASP A 129 -7.853 1.180 -14.568 1.00 0.00 O ATOM 0 H ASP A 129 -3.529 1.391 -12.797 1.00 0.00 H new ATOM 0 HA ASP A 129 -5.033 3.578 -13.820 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -4.733 1.373 -14.935 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -5.618 0.591 -13.640 1.00 0.00 H new ATOM 2020 N ILE A 130 -6.208 2.054 -11.139 1.00 0.00 N ATOM 2021 CA ILE A 130 -7.156 2.189 -10.043 1.00 0.00 C ATOM 2022 C ILE A 130 -6.900 3.485 -9.277 1.00 0.00 C ATOM 2023 O ILE A 130 -7.850 4.185 -8.926 1.00 0.00 O ATOM 2024 CB ILE A 130 -7.044 0.965 -9.125 1.00 0.00 C ATOM 2025 CG1 ILE A 130 -7.536 -0.275 -9.881 1.00 0.00 C ATOM 2026 CG2 ILE A 130 -7.872 1.165 -7.853 1.00 0.00 C ATOM 2027 CD1 ILE A 130 -7.227 -1.558 -9.113 1.00 0.00 C ATOM 0 H ILE A 130 -5.546 1.286 -11.026 1.00 0.00 H new ATOM 0 HA ILE A 130 -8.171 2.237 -10.438 1.00 0.00 H new ATOM 0 HB ILE A 130 -6.002 0.831 -8.835 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -8.611 -0.199 -10.047 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -7.064 -0.315 -10.863 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -7.779 0.285 -7.216 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -7.509 2.042 -7.317 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -8.919 1.310 -8.119 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -7.590 -2.417 -9.678 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -6.150 -1.646 -8.970 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -7.720 -1.528 -8.142 1.00 0.00 H new ATOM 2039 N TRP A 131 -5.632 3.816 -9.012 1.00 0.00 N ATOM 2040 CA TRP A 131 -5.302 5.030 -8.283 1.00 0.00 C ATOM 2041 C TRP A 131 -5.641 6.269 -9.108 1.00 0.00 C ATOM 2042 O TRP A 131 -5.989 7.306 -8.545 1.00 0.00 O ATOM 2043 CB TRP A 131 -3.820 5.014 -7.909 1.00 0.00 C ATOM 2044 CG TRP A 131 -3.389 3.896 -7.010 1.00 0.00 C ATOM 2045 CD1 TRP A 131 -4.206 3.001 -6.411 1.00 0.00 C ATOM 2046 CD2 TRP A 131 -2.037 3.538 -6.591 1.00 0.00 C ATOM 2047 NE1 TRP A 131 -3.456 2.116 -5.666 1.00 0.00 N ATOM 2048 CE2 TRP A 131 -2.108 2.404 -5.734 1.00 0.00 C ATOM 2049 CE3 TRP A 131 -0.758 4.062 -6.845 1.00 0.00 C ATOM 2050 CZ2 TRP A 131 -0.974 1.823 -5.156 1.00 0.00 C ATOM 2051 CZ3 TRP A 131 0.386 3.488 -6.273 1.00 0.00 C ATOM 2052 CH2 TRP A 131 0.283 2.371 -5.431 1.00 0.00 C ATOM 0 H TRP A 131 -4.825 3.258 -9.293 1.00 0.00 H new ATOM 0 HA TRP A 131 -5.898 5.069 -7.371 1.00 0.00 H new ATOM 0 HB2 TRP A 131 -3.233 4.965 -8.826 1.00 0.00 H new ATOM 0 HB3 TRP A 131 -3.576 5.960 -7.425 1.00 0.00 H new ATOM 0 HD1 TRP A 131 -5.282 2.982 -6.502 1.00 0.00 H new ATOM 0 HE1 TRP A 131 -3.849 1.343 -5.130 1.00 0.00 H new ATOM 0 HE3 TRP A 131 -0.655 4.921 -7.491 1.00 0.00 H new ATOM 0 HZ2 TRP A 131 -1.068 0.965 -4.507 1.00 0.00 H new ATOM 0 HZ3 TRP A 131 1.357 3.911 -6.483 1.00 0.00 H new ATOM 0 HH2 TRP A 131 1.171 1.936 -4.997 1.00 0.00 H new ATOM 2063 N ASP A 132 -5.545 6.171 -10.436 1.00 0.00 N ATOM 2064 CA ASP A 132 -5.928 7.267 -11.313 1.00 0.00 C ATOM 2065 C ASP A 132 -7.449 7.413 -11.373 1.00 0.00 C ATOM 2066 O ASP A 132 -7.959 8.530 -11.445 1.00 0.00 O ATOM 2067 CB ASP A 132 -5.345 7.027 -12.706 1.00 0.00 C ATOM 2068 CG ASP A 132 -5.666 8.184 -13.645 1.00 0.00 C ATOM 2069 OD1 ASP A 132 -5.070 9.264 -13.447 1.00 0.00 O ATOM 2070 OD2 ASP A 132 -6.505 7.980 -14.552 1.00 0.00 O ATOM 0 H ASP A 132 -5.205 5.342 -10.922 1.00 0.00 H new ATOM 0 HA ASP A 132 -5.527 8.199 -10.915 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -4.265 6.902 -12.634 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -5.746 6.100 -13.116 1.00 0.00 H new ATOM 2075 N ARG A 133 -8.180 6.294 -11.342 1.00 0.00 N ATOM 2076 CA ARG A 133 -9.637 6.318 -11.361 1.00 0.00 C ATOM 2077 C ARG A 133 -10.194 6.847 -10.040 1.00 0.00 C ATOM 2078 O ARG A 133 -11.253 7.474 -10.032 1.00 0.00 O ATOM 2079 CB ARG A 133 -10.155 4.905 -11.658 1.00 0.00 C ATOM 2080 CG ARG A 133 -11.684 4.833 -11.690 1.00 0.00 C ATOM 2081 CD ARG A 133 -12.264 5.797 -12.726 1.00 0.00 C ATOM 2082 NE ARG A 133 -13.730 5.726 -12.750 1.00 0.00 N ATOM 2083 CZ ARG A 133 -14.532 6.380 -11.902 1.00 0.00 C ATOM 2084 NH1 ARG A 133 -14.033 7.155 -10.941 1.00 0.00 N ATOM 2085 NH2 ARG A 133 -15.852 6.258 -12.013 1.00 0.00 N ATOM 0 H ARG A 133 -7.778 5.357 -11.303 1.00 0.00 H new ATOM 0 HA ARG A 133 -9.978 6.995 -12.144 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -9.759 4.571 -12.617 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -9.778 4.217 -10.901 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -11.998 3.815 -11.922 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -12.082 5.073 -10.704 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -11.950 6.815 -12.496 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -11.869 5.556 -13.713 1.00 0.00 H new ATOM 0 HE ARG A 133 -14.166 5.139 -13.461 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -13.023 7.258 -10.842 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -14.661 7.646 -10.304 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -16.250 5.667 -12.743 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -16.466 6.755 -11.368 1.00 0.00 H new ATOM 2099 N SER A 134 -9.486 6.597 -8.933 1.00 0.00 N ATOM 2100 CA SER A 134 -9.866 7.099 -7.618 1.00 0.00 C ATOM 2101 C SER A 134 -9.407 8.544 -7.417 1.00 0.00 C ATOM 2102 O SER A 134 -9.780 9.176 -6.428 1.00 0.00 O ATOM 2103 CB SER A 134 -9.294 6.188 -6.533 1.00 0.00 C ATOM 2104 OG SER A 134 -9.850 4.893 -6.652 1.00 0.00 O ATOM 0 H SER A 134 -8.632 6.039 -8.929 1.00 0.00 H new ATOM 0 HA SER A 134 -10.954 7.094 -7.548 1.00 0.00 H new ATOM 0 HB2 SER A 134 -8.209 6.137 -6.623 1.00 0.00 H new ATOM 0 HB3 SER A 134 -9.514 6.599 -5.548 1.00 0.00 H new ATOM 0 HG SER A 134 -9.379 4.398 -7.355 1.00 0.00 H new ATOM 2110 N GLY A 135 -8.603 9.068 -8.346 1.00 0.00 N ATOM 2111 CA GLY A 135 -8.080 10.422 -8.264 1.00 0.00 C ATOM 2112 C GLY A 135 -9.183 11.464 -8.413 1.00 0.00 C ATOM 2113 O GLY A 135 -10.287 11.156 -8.863 1.00 0.00 O ATOM 0 H GLY A 135 -8.299 8.559 -9.176 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -7.576 10.560 -7.307 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -7.332 10.571 -9.043 1.00 0.00 H new ATOM 2117 N LEU A 136 -8.872 12.706 -8.029 1.00 0.00 N ATOM 2118 CA LEU A 136 -9.812 13.820 -8.074 1.00 0.00 C ATOM 2119 C LEU A 136 -9.326 14.914 -9.028 1.00 0.00 C ATOM 2120 O LEU A 136 -9.901 16.001 -9.055 1.00 0.00 O ATOM 2121 CB LEU A 136 -10.028 14.358 -6.654 1.00 0.00 C ATOM 2122 CG LEU A 136 -10.596 13.302 -5.699 1.00 0.00 C ATOM 2123 CD1 LEU A 136 -10.699 13.902 -4.298 1.00 0.00 C ATOM 2124 CD2 LEU A 136 -11.985 12.848 -6.141 1.00 0.00 C ATOM 0 H LEU A 136 -7.951 12.964 -7.676 1.00 0.00 H new ATOM 0 HA LEU A 136 -10.768 13.469 -8.462 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -9.080 14.724 -6.261 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -10.707 15.210 -6.692 1.00 0.00 H new ATOM 0 HG LEU A 136 -9.929 12.440 -5.704 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -11.102 13.157 -3.612 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -9.709 14.209 -3.960 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -11.359 14.769 -4.321 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -12.362 12.099 -5.444 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -12.660 13.704 -6.154 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -11.926 12.417 -7.140 1.00 0.00 H new ATOM 2136 N PHE A 137 -8.274 14.617 -9.801 1.00 0.00 N ATOM 2137 CA PHE A 137 -7.629 15.517 -10.752 1.00 0.00 C ATOM 2138 C PHE A 137 -7.053 16.782 -10.101 1.00 0.00 C ATOM 2139 O PHE A 137 -7.587 17.295 -9.121 1.00 0.00 O ATOM 2140 CB PHE A 137 -8.590 15.805 -11.910 1.00 0.00 C ATOM 2141 CG PHE A 137 -7.977 16.541 -13.082 1.00 0.00 C ATOM 2142 CD1 PHE A 137 -6.782 16.084 -13.661 1.00 0.00 C ATOM 2143 CD2 PHE A 137 -8.606 17.684 -13.596 1.00 0.00 C ATOM 2144 CE1 PHE A 137 -6.223 16.767 -14.752 1.00 0.00 C ATOM 2145 CE2 PHE A 137 -8.047 18.367 -14.685 1.00 0.00 C ATOM 2146 CZ PHE A 137 -6.853 17.910 -15.261 1.00 0.00 C ATOM 0 H PHE A 137 -7.832 13.698 -9.776 1.00 0.00 H new ATOM 0 HA PHE A 137 -6.750 15.016 -11.157 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -8.998 14.860 -12.267 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -9.427 16.391 -11.530 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -6.293 15.206 -13.266 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -9.524 18.039 -13.151 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -5.307 16.411 -15.199 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -8.536 19.245 -15.080 1.00 0.00 H new ATOM 0 HZ PHE A 137 -6.419 18.439 -16.097 1.00 0.00 H new ATOM 2156 N GLN A 138 -5.946 17.280 -10.667 1.00 0.00 N ATOM 2157 CA GLN A 138 -5.207 18.441 -10.169 1.00 0.00 C ATOM 2158 C GLN A 138 -4.827 18.342 -8.687 1.00 0.00 C ATOM 2159 O GLN A 138 -4.396 19.332 -8.099 1.00 0.00 O ATOM 2160 CB GLN A 138 -5.970 19.736 -10.480 1.00 0.00 C ATOM 2161 CG GLN A 138 -6.123 19.930 -11.990 1.00 0.00 C ATOM 2162 CD GLN A 138 -6.866 21.222 -12.324 1.00 0.00 C ATOM 2163 OE1 GLN A 138 -7.321 21.948 -11.442 1.00 0.00 O ATOM 2164 NE2 GLN A 138 -6.993 21.519 -13.615 1.00 0.00 N ATOM 0 H GLN A 138 -5.531 16.874 -11.506 1.00 0.00 H new ATOM 0 HA GLN A 138 -4.257 18.459 -10.703 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -6.954 19.705 -10.012 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -5.440 20.587 -10.052 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -5.138 19.947 -12.456 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -6.661 19.082 -12.413 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -6.604 20.896 -14.322 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -7.479 22.370 -13.897 1.00 0.00 H new ATOM 2173 N LYS A 139 -4.982 17.161 -8.077 1.00 0.00 N ATOM 2174 CA LYS A 139 -4.706 16.941 -6.658 1.00 0.00 C ATOM 2175 C LYS A 139 -4.005 15.597 -6.435 1.00 0.00 C ATOM 2176 O LYS A 139 -3.878 15.150 -5.297 1.00 0.00 O ATOM 2177 CB LYS A 139 -6.014 17.021 -5.858 1.00 0.00 C ATOM 2178 CG LYS A 139 -6.593 18.437 -5.921 1.00 0.00 C ATOM 2179 CD LYS A 139 -7.893 18.544 -5.122 1.00 0.00 C ATOM 2180 CE LYS A 139 -8.996 17.659 -5.709 1.00 0.00 C ATOM 2181 NZ LYS A 139 -9.356 18.076 -7.081 1.00 0.00 N ATOM 0 H LYS A 139 -5.306 16.324 -8.562 1.00 0.00 H new ATOM 0 HA LYS A 139 -4.031 17.722 -6.306 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -6.736 16.308 -6.257 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -5.831 16.742 -4.820 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -5.864 19.147 -5.530 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -6.779 18.710 -6.960 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -7.708 18.256 -4.087 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -8.228 19.581 -5.109 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -8.664 16.621 -5.719 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -9.878 17.705 -5.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -10.250 17.623 -7.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -9.467 19.110 -7.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -8.604 17.789 -7.740 1.00 0.00 H new ATOM 2195 N SER A 140 -3.553 14.959 -7.518 1.00 0.00 N ATOM 2196 CA SER A 140 -2.901 13.656 -7.472 1.00 0.00 C ATOM 2197 C SER A 140 -1.728 13.608 -8.448 1.00 0.00 C ATOM 2198 O SER A 140 -1.592 14.480 -9.306 1.00 0.00 O ATOM 2199 CB SER A 140 -3.916 12.566 -7.819 1.00 0.00 C ATOM 2200 OG SER A 140 -4.996 12.596 -6.911 1.00 0.00 O ATOM 0 H SER A 140 -3.633 15.341 -8.460 1.00 0.00 H new ATOM 0 HA SER A 140 -2.517 13.488 -6.466 1.00 0.00 H new ATOM 0 HB2 SER A 140 -4.282 12.711 -8.835 1.00 0.00 H new ATOM 0 HB3 SER A 140 -3.435 11.589 -7.790 1.00 0.00 H new ATOM 0 HG SER A 140 -5.639 11.895 -7.145 1.00 0.00 H new ATOM 2206 N TYR A 141 -0.882 12.583 -8.315 1.00 0.00 N ATOM 2207 CA TYR A 141 0.293 12.404 -9.158 1.00 0.00 C ATOM 2208 C TYR A 141 0.416 10.944 -9.589 1.00 0.00 C ATOM 2209 O TYR A 141 -0.089 10.048 -8.911 1.00 0.00 O ATOM 2210 CB TYR A 141 1.542 12.850 -8.396 1.00 0.00 C ATOM 2211 CG TYR A 141 1.484 14.284 -7.920 1.00 0.00 C ATOM 2212 CD1 TYR A 141 1.783 15.326 -8.811 1.00 0.00 C ATOM 2213 CD2 TYR A 141 1.131 14.566 -6.593 1.00 0.00 C ATOM 2214 CE1 TYR A 141 1.724 16.657 -8.373 1.00 0.00 C ATOM 2215 CE2 TYR A 141 1.074 15.897 -6.150 1.00 0.00 C ATOM 2216 CZ TYR A 141 1.372 16.948 -7.039 1.00 0.00 C ATOM 2217 OH TYR A 141 1.322 18.241 -6.611 1.00 0.00 O ATOM 0 H TYR A 141 -0.998 11.852 -7.613 1.00 0.00 H new ATOM 0 HA TYR A 141 0.191 13.015 -10.055 1.00 0.00 H new ATOM 0 HB2 TYR A 141 1.685 12.196 -7.535 1.00 0.00 H new ATOM 0 HB3 TYR A 141 2.413 12.725 -9.039 1.00 0.00 H new ATOM 0 HD1 TYR A 141 2.058 15.104 -9.831 1.00 0.00 H new ATOM 0 HD2 TYR A 141 0.903 13.760 -5.912 1.00 0.00 H new ATOM 0 HE1 TYR A 141 1.949 17.461 -9.059 1.00 0.00 H new ATOM 0 HE2 TYR A 141 0.802 16.115 -5.128 1.00 0.00 H new ATOM 0 HH TYR A 141 1.062 18.263 -5.666 1.00 0.00 H new ATOM 2227 N LEU A 142 1.090 10.710 -10.720 1.00 0.00 N ATOM 2228 CA LEU A 142 1.263 9.365 -11.260 1.00 0.00 C ATOM 2229 C LEU A 142 2.625 9.206 -11.944 1.00 0.00 C ATOM 2230 O LEU A 142 2.915 8.154 -12.512 1.00 0.00 O ATOM 2231 CB LEU A 142 0.112 9.088 -12.235 1.00 0.00 C ATOM 2232 CG LEU A 142 -0.186 7.596 -12.407 1.00 0.00 C ATOM 2233 CD1 LEU A 142 -0.784 7.014 -11.126 1.00 0.00 C ATOM 2234 CD2 LEU A 142 -1.199 7.413 -13.531 1.00 0.00 C ATOM 0 H LEU A 142 1.526 11.443 -11.280 1.00 0.00 H new ATOM 0 HA LEU A 142 1.240 8.638 -10.448 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -0.786 9.593 -11.880 1.00 0.00 H new ATOM 0 HB3 LEU A 142 0.356 9.518 -13.207 1.00 0.00 H new ATOM 0 HG LEU A 142 0.747 7.083 -12.638 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -0.988 5.953 -11.269 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -0.078 7.140 -10.305 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -1.712 7.534 -10.889 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -1.415 6.352 -13.657 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -2.118 7.943 -13.282 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -0.790 7.813 -14.459 1.00 0.00 H new ATOM 2246 N ASN A 143 3.464 10.247 -11.894 1.00 0.00 N ATOM 2247 CA ASN A 143 4.771 10.269 -12.544 1.00 0.00 C ATOM 2248 C ASN A 143 5.746 9.247 -11.943 1.00 0.00 C ATOM 2249 O ASN A 143 6.764 8.947 -12.560 1.00 0.00 O ATOM 2250 CB ASN A 143 5.326 11.692 -12.410 1.00 0.00 C ATOM 2251 CG ASN A 143 6.588 11.935 -13.229 1.00 0.00 C ATOM 2252 OD1 ASN A 143 6.923 11.178 -14.135 1.00 0.00 O ATOM 2253 ND2 ASN A 143 7.304 13.009 -12.908 1.00 0.00 N ATOM 0 H ASN A 143 3.247 11.108 -11.393 1.00 0.00 H new ATOM 0 HA ASN A 143 4.656 9.989 -13.591 1.00 0.00 H new ATOM 0 HB2 ASN A 143 4.560 12.402 -12.720 1.00 0.00 H new ATOM 0 HB3 ASN A 143 5.540 11.892 -11.360 1.00 0.00 H new ATOM 0 HD21 ASN A 143 8.159 13.224 -13.421 1.00 0.00 H new ATOM 0 HD22 ASN A 143 6.998 13.618 -12.149 1.00 0.00 H new ATOM 2260 N ALA A 144 5.430 8.726 -10.750 1.00 0.00 N ATOM 2261 CA ALA A 144 6.281 7.863 -9.934 1.00 0.00 C ATOM 2262 C ALA A 144 7.115 6.854 -10.725 1.00 0.00 C ATOM 2263 O ALA A 144 8.276 6.633 -10.389 1.00 0.00 O ATOM 2264 CB ALA A 144 5.375 7.104 -8.970 1.00 0.00 C ATOM 0 H ALA A 144 4.528 8.907 -10.310 1.00 0.00 H new ATOM 0 HA ALA A 144 7.000 8.508 -9.429 1.00 0.00 H new ATOM 0 HB1 ALA A 144 5.979 6.448 -8.343 1.00 0.00 H new ATOM 0 HB2 ALA A 144 4.838 7.813 -8.341 1.00 0.00 H new ATOM 0 HB3 ALA A 144 4.660 6.507 -9.536 1.00 0.00 H new ATOM 2270 N ILE A 145 6.549 6.239 -11.766 1.00 0.00 N ATOM 2271 CA ILE A 145 7.282 5.320 -12.630 1.00 0.00 C ATOM 2272 C ILE A 145 8.329 6.044 -13.485 1.00 0.00 C ATOM 2273 O ILE A 145 8.749 5.530 -14.519 1.00 0.00 O ATOM 2274 CB ILE A 145 6.331 4.459 -13.476 1.00 0.00 C ATOM 2275 CG1 ILE A 145 5.662 5.194 -14.647 1.00 0.00 C ATOM 2276 CG2 ILE A 145 5.262 3.832 -12.576 1.00 0.00 C ATOM 2277 CD1 ILE A 145 4.721 6.331 -14.242 1.00 0.00 C ATOM 0 H ILE A 145 5.572 6.366 -12.031 1.00 0.00 H new ATOM 0 HA ILE A 145 7.833 4.639 -11.982 1.00 0.00 H new ATOM 0 HB ILE A 145 6.957 3.693 -13.933 1.00 0.00 H new ATOM 0 HG12 ILE A 145 6.440 5.599 -15.294 1.00 0.00 H new ATOM 0 HG13 ILE A 145 5.100 4.470 -15.238 1.00 0.00 H new ATOM 0 HG21 ILE A 145 4.590 3.222 -13.180 1.00 0.00 H new ATOM 0 HG22 ILE A 145 5.741 3.206 -11.823 1.00 0.00 H new ATOM 0 HG23 ILE A 145 4.693 4.620 -12.084 1.00 0.00 H new ATOM 0 HD11 ILE A 145 4.297 6.789 -15.136 1.00 0.00 H new ATOM 0 HD12 ILE A 145 3.917 5.935 -13.622 1.00 0.00 H new ATOM 0 HD13 ILE A 145 5.277 7.081 -13.679 1.00 0.00 H new ATOM 2289 N ARG A 146 8.753 7.241 -13.061 1.00 0.00 N ATOM 2290 CA ARG A 146 9.578 8.158 -13.840 1.00 0.00 C ATOM 2291 C ARG A 146 8.959 8.430 -15.208 1.00 0.00 C ATOM 2292 O ARG A 146 9.645 8.867 -16.131 1.00 0.00 O ATOM 2293 CB ARG A 146 11.019 7.650 -13.934 1.00 0.00 C ATOM 2294 CG ARG A 146 11.657 7.422 -12.557 1.00 0.00 C ATOM 2295 CD ARG A 146 11.690 8.709 -11.733 1.00 0.00 C ATOM 2296 NE ARG A 146 12.352 8.491 -10.444 1.00 0.00 N ATOM 2297 CZ ARG A 146 12.142 9.243 -9.357 1.00 0.00 C ATOM 2298 NH1 ARG A 146 11.300 10.273 -9.391 1.00 0.00 N ATOM 2299 NH2 ARG A 146 12.779 8.962 -8.226 1.00 0.00 N ATOM 0 H ARG A 146 8.521 7.605 -12.137 1.00 0.00 H new ATOM 0 HA ARG A 146 9.615 9.116 -13.321 1.00 0.00 H new ATOM 0 HB2 ARG A 146 11.035 6.716 -14.496 1.00 0.00 H new ATOM 0 HB3 ARG A 146 11.618 8.369 -14.493 1.00 0.00 H new ATOM 0 HG2 ARG A 146 11.097 6.658 -12.018 1.00 0.00 H new ATOM 0 HG3 ARG A 146 12.671 7.044 -12.683 1.00 0.00 H new ATOM 0 HD2 ARG A 146 12.214 9.487 -12.288 1.00 0.00 H new ATOM 0 HD3 ARG A 146 10.673 9.065 -11.568 1.00 0.00 H new ATOM 0 HE ARG A 146 13.014 7.718 -10.371 1.00 0.00 H new ATOM 0 HH11 ARG A 146 10.804 10.498 -10.254 1.00 0.00 H new ATOM 0 HH12 ARG A 146 11.150 10.837 -8.554 1.00 0.00 H new ATOM 0 HH21 ARG A 146 13.426 8.175 -8.187 1.00 0.00 H new ATOM 0 HH22 ARG A 146 12.621 9.533 -7.396 1.00 0.00 H new ATOM 2313 N SER A 147 7.653 8.170 -15.338 1.00 0.00 N ATOM 2314 CA SER A 147 6.948 8.185 -16.618 1.00 0.00 C ATOM 2315 C SER A 147 7.636 7.327 -17.692 1.00 0.00 C ATOM 2316 O SER A 147 7.386 7.513 -18.880 1.00 0.00 O ATOM 2317 CB SER A 147 6.761 9.633 -17.068 1.00 0.00 C ATOM 2318 OG SER A 147 5.904 9.699 -18.187 1.00 0.00 O ATOM 0 H SER A 147 7.052 7.941 -14.546 1.00 0.00 H new ATOM 0 HA SER A 147 5.970 7.726 -16.476 1.00 0.00 H new ATOM 0 HB2 SER A 147 6.346 10.223 -16.250 1.00 0.00 H new ATOM 0 HB3 SER A 147 7.728 10.070 -17.318 1.00 0.00 H new ATOM 0 HG SER A 147 6.120 8.972 -18.808 1.00 0.00 H new ATOM 2324 N LYS A 148 8.502 6.386 -17.292 1.00 0.00 N ATOM 2325 CA LYS A 148 9.265 5.570 -18.232 1.00 0.00 C ATOM 2326 C LYS A 148 8.500 4.338 -18.715 1.00 0.00 C ATOM 2327 O LYS A 148 7.449 3.968 -18.186 1.00 0.00 O ATOM 2328 CB LYS A 148 10.597 5.146 -17.599 1.00 0.00 C ATOM 2329 CG LYS A 148 11.524 6.327 -17.303 1.00 0.00 C ATOM 2330 CD LYS A 148 11.897 7.102 -18.569 1.00 0.00 C ATOM 2331 CE LYS A 148 12.875 8.219 -18.204 1.00 0.00 C ATOM 2332 NZ LYS A 148 13.273 8.997 -19.391 1.00 0.00 N ATOM 0 H LYS A 148 8.689 6.174 -16.312 1.00 0.00 H new ATOM 0 HA LYS A 148 9.449 6.190 -19.109 1.00 0.00 H new ATOM 0 HB2 LYS A 148 10.397 4.608 -16.673 1.00 0.00 H new ATOM 0 HB3 LYS A 148 11.105 4.451 -18.268 1.00 0.00 H new ATOM 0 HG2 LYS A 148 11.037 7.000 -16.597 1.00 0.00 H new ATOM 0 HG3 LYS A 148 12.432 5.962 -16.822 1.00 0.00 H new ATOM 0 HD2 LYS A 148 12.348 6.432 -19.301 1.00 0.00 H new ATOM 0 HD3 LYS A 148 11.003 7.521 -19.030 1.00 0.00 H new ATOM 0 HE2 LYS A 148 12.415 8.882 -17.471 1.00 0.00 H new ATOM 0 HE3 LYS A 148 13.761 7.790 -17.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 13.937 9.746 -19.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 13.734 8.368 -20.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 12.430 9.426 -19.824 1.00 0.00 H new ATOM 2346 N CYS A 149 9.067 3.703 -19.749 1.00 0.00 N ATOM 2347 CA CYS A 149 8.538 2.498 -20.363 1.00 0.00 C ATOM 2348 C CYS A 149 8.342 1.387 -19.332 1.00 0.00 C ATOM 2349 O CYS A 149 7.654 0.410 -19.626 1.00 0.00 O ATOM 2350 CB CYS A 149 9.503 2.035 -21.454 1.00 0.00 C ATOM 2351 SG CYS A 149 9.704 3.351 -22.685 1.00 0.00 S ATOM 0 H CYS A 149 9.929 4.029 -20.186 1.00 0.00 H new ATOM 0 HA CYS A 149 7.563 2.723 -20.794 1.00 0.00 H new ATOM 0 HB2 CYS A 149 10.469 1.782 -21.016 1.00 0.00 H new ATOM 0 HB3 CYS A 149 9.123 1.132 -21.931 1.00 0.00 H new ATOM 0 HG CYS A 149 10.527 2.957 -23.611 1.00 0.00 H new ATOM 2357 N PHE A 150 8.945 1.553 -18.144 1.00 0.00 N ATOM 2358 CA PHE A 150 8.843 0.658 -16.998 1.00 0.00 C ATOM 2359 C PHE A 150 7.505 -0.061 -17.008 1.00 0.00 C ATOM 2360 O PHE A 150 7.461 -1.289 -17.078 1.00 0.00 O ATOM 2361 CB PHE A 150 9.010 1.497 -15.728 1.00 0.00 C ATOM 2362 CG PHE A 150 10.384 2.106 -15.516 1.00 0.00 C ATOM 2363 CD1 PHE A 150 11.468 1.781 -16.344 1.00 0.00 C ATOM 2364 CD2 PHE A 150 10.568 3.010 -14.461 1.00 0.00 C ATOM 2365 CE1 PHE A 150 12.722 2.367 -16.123 1.00 0.00 C ATOM 2366 CE2 PHE A 150 11.823 3.594 -14.234 1.00 0.00 C ATOM 2367 CZ PHE A 150 12.901 3.270 -15.068 1.00 0.00 C ATOM 0 H PHE A 150 9.544 2.357 -17.955 1.00 0.00 H new ATOM 0 HA PHE A 150 9.621 -0.105 -17.039 1.00 0.00 H new ATOM 0 HB2 PHE A 150 8.275 2.302 -15.748 1.00 0.00 H new ATOM 0 HB3 PHE A 150 8.774 0.871 -14.868 1.00 0.00 H new ATOM 0 HD1 PHE A 150 11.336 1.078 -17.153 1.00 0.00 H new ATOM 0 HD2 PHE A 150 9.737 3.259 -13.818 1.00 0.00 H new ATOM 0 HE1 PHE A 150 13.552 2.121 -16.768 1.00 0.00 H new ATOM 0 HE2 PHE A 150 11.958 4.291 -13.420 1.00 0.00 H new ATOM 0 HZ PHE A 150 13.869 3.716 -14.897 1.00 0.00 H new ATOM 2377 N ALA A 151 6.426 0.714 -16.936 1.00 0.00 N ATOM 2378 CA ALA A 151 5.078 0.225 -17.163 1.00 0.00 C ATOM 2379 C ALA A 151 4.344 1.099 -18.181 1.00 0.00 C ATOM 2380 O ALA A 151 3.260 0.721 -18.621 1.00 0.00 O ATOM 2381 CB ALA A 151 4.324 0.104 -15.836 1.00 0.00 C ATOM 0 H ALA A 151 6.468 1.709 -16.716 1.00 0.00 H new ATOM 0 HA ALA A 151 5.131 -0.775 -17.594 1.00 0.00 H new ATOM 0 HB1 ALA A 151 3.315 -0.264 -16.023 1.00 0.00 H new ATOM 0 HB2 ALA A 151 4.849 -0.592 -15.182 1.00 0.00 H new ATOM 0 HB3 ALA A 151 4.271 1.082 -15.357 1.00 0.00 H new ATOM 2387 N MET A 152 4.901 2.254 -18.573 1.00 0.00 N ATOM 2388 CA MET A 152 4.245 3.073 -19.584 1.00 0.00 C ATOM 2389 C MET A 152 4.395 2.454 -20.973 1.00 0.00 C ATOM 2390 O MET A 152 3.678 2.840 -21.892 1.00 0.00 O ATOM 2391 CB MET A 152 4.800 4.498 -19.553 1.00 0.00 C ATOM 2392 CG MET A 152 4.606 5.175 -18.193 1.00 0.00 C ATOM 2393 SD MET A 152 2.890 5.455 -17.677 1.00 0.00 S ATOM 2394 CE MET A 152 2.529 3.909 -16.799 1.00 0.00 C ATOM 0 H MET A 152 5.779 2.628 -18.214 1.00 0.00 H new ATOM 0 HA MET A 152 3.180 3.115 -19.356 1.00 0.00 H new ATOM 0 HB2 MET A 152 5.862 4.476 -19.796 1.00 0.00 H new ATOM 0 HB3 MET A 152 4.309 5.092 -20.324 1.00 0.00 H new ATOM 0 HG2 MET A 152 5.097 4.566 -17.434 1.00 0.00 H new ATOM 0 HG3 MET A 152 5.119 6.136 -18.212 1.00 0.00 H new ATOM 0 HE1 MET A 152 2.004 4.132 -15.870 1.00 0.00 H new ATOM 0 HE2 MET A 152 1.904 3.272 -17.425 1.00 0.00 H new ATOM 0 HE3 MET A 152 3.462 3.393 -16.573 1.00 0.00 H new ATOM 2404 N ASP A 153 5.326 1.499 -21.118 1.00 0.00 N ATOM 2405 CA ASP A 153 5.636 0.780 -22.353 1.00 0.00 C ATOM 2406 C ASP A 153 6.017 1.675 -23.545 1.00 0.00 C ATOM 2407 O ASP A 153 6.447 1.160 -24.573 1.00 0.00 O ATOM 2408 CB ASP A 153 4.478 -0.169 -22.677 1.00 0.00 C ATOM 2409 CG ASP A 153 4.831 -1.146 -23.795 1.00 0.00 C ATOM 2410 OD1 ASP A 153 5.778 -1.940 -23.590 1.00 0.00 O ATOM 2411 OD2 ASP A 153 4.156 -1.093 -24.846 1.00 0.00 O ATOM 0 H ASP A 153 5.908 1.196 -20.337 1.00 0.00 H new ATOM 0 HA ASP A 153 6.546 0.207 -22.174 1.00 0.00 H new ATOM 0 HB2 ASP A 153 4.206 -0.727 -21.781 1.00 0.00 H new ATOM 0 HB3 ASP A 153 3.604 0.413 -22.968 1.00 0.00 H new ATOM 2416 N LEU A 154 5.866 2.998 -23.422 1.00 0.00 N ATOM 2417 CA LEU A 154 6.164 3.960 -24.478 1.00 0.00 C ATOM 2418 C LEU A 154 6.875 5.182 -23.904 1.00 0.00 C ATOM 2419 O LEU A 154 7.716 5.747 -24.639 1.00 0.00 O ATOM 2420 CB LEU A 154 4.852 4.383 -25.157 1.00 0.00 C ATOM 2421 CG LEU A 154 4.152 3.239 -25.903 1.00 0.00 C ATOM 2422 CD1 LEU A 154 2.801 3.732 -26.416 1.00 0.00 C ATOM 2423 CD2 LEU A 154 4.985 2.775 -27.094 1.00 0.00 C ATOM 0 H LEU A 154 5.526 3.435 -22.565 1.00 0.00 H new ATOM 0 HA LEU A 154 6.824 3.496 -25.211 1.00 0.00 H new ATOM 0 HB2 LEU A 154 4.174 4.783 -24.403 1.00 0.00 H new ATOM 0 HB3 LEU A 154 5.059 5.191 -25.859 1.00 0.00 H new ATOM 0 HG LEU A 154 4.024 2.404 -25.214 1.00 0.00 H new ATOM 0 HD11 LEU A 154 2.297 2.925 -26.947 1.00 0.00 H new ATOM 0 HD12 LEU A 154 2.187 4.051 -25.574 1.00 0.00 H new ATOM 0 HD13 LEU A 154 2.954 4.572 -27.093 1.00 0.00 H new ATOM 0 HD21 LEU A 154 4.467 1.964 -27.606 1.00 0.00 H new ATOM 0 HD22 LEU A 154 5.128 3.607 -27.784 1.00 0.00 H new ATOM 0 HD23 LEU A 154 5.955 2.423 -26.744 1.00 0.00 H new TER 2435 LEU A 154 ATOM 2436 N TYR B 155 -2.859 -25.556 -3.834 1.00 0.00 N ATOM 2437 CA TYR B 155 -2.134 -24.313 -3.503 1.00 0.00 C ATOM 2438 C TYR B 155 -2.776 -23.116 -4.194 1.00 0.00 C ATOM 2439 O TYR B 155 -3.415 -23.265 -5.233 1.00 0.00 O ATOM 2440 CB TYR B 155 -0.654 -24.427 -3.880 1.00 0.00 C ATOM 2441 CG TYR B 155 0.158 -23.191 -3.550 1.00 0.00 C ATOM 2442 CD1 TYR B 155 0.506 -22.915 -2.221 1.00 0.00 C ATOM 2443 CD2 TYR B 155 0.559 -22.318 -4.573 1.00 0.00 C ATOM 2444 CE1 TYR B 155 1.252 -21.765 -1.911 1.00 0.00 C ATOM 2445 CE2 TYR B 155 1.302 -21.166 -4.273 1.00 0.00 C ATOM 2446 CZ TYR B 155 1.651 -20.886 -2.936 1.00 0.00 C ATOM 2447 OH TYR B 155 2.371 -19.767 -2.643 1.00 0.00 O ATOM 0 HA TYR B 155 -2.197 -24.160 -2.426 1.00 0.00 H new ATOM 0 HB2 TYR B 155 -0.222 -25.283 -3.362 1.00 0.00 H new ATOM 0 HB3 TYR B 155 -0.575 -24.628 -4.948 1.00 0.00 H new ATOM 0 HD1 TYR B 155 0.200 -23.588 -1.433 1.00 0.00 H new ATOM 0 HD2 TYR B 155 0.294 -22.534 -5.597 1.00 0.00 H new ATOM 0 HE1 TYR B 155 1.519 -21.555 -0.886 1.00 0.00 H new ATOM 0 HE2 TYR B 155 1.606 -20.496 -5.064 1.00 0.00 H new ATOM 0 HH TYR B 155 2.562 -19.275 -3.469 1.00 0.00 H new ATOM 2459 N SER B 156 -2.604 -21.924 -3.612 1.00 0.00 N ATOM 2460 CA SER B 156 -3.119 -20.677 -4.167 1.00 0.00 C ATOM 2461 C SER B 156 -2.194 -19.519 -3.781 1.00 0.00 C ATOM 2462 O SER B 156 -1.533 -19.574 -2.744 1.00 0.00 O ATOM 2463 CB SER B 156 -4.537 -20.431 -3.651 1.00 0.00 C ATOM 2464 OG SER B 156 -4.545 -20.416 -2.240 1.00 0.00 O ATOM 0 H SER B 156 -2.098 -21.802 -2.735 1.00 0.00 H new ATOM 0 HA SER B 156 -3.152 -20.747 -5.254 1.00 0.00 H new ATOM 0 HB2 SER B 156 -4.912 -19.482 -4.034 1.00 0.00 H new ATOM 0 HB3 SER B 156 -5.206 -21.210 -4.018 1.00 0.00 H new ATOM 0 HG SER B 156 -4.780 -19.519 -1.924 1.00 0.00 H new ATOM 2470 N PRO B 157 -2.138 -18.465 -4.605 1.00 0.00 N ATOM 2471 CA PRO B 157 -1.274 -17.318 -4.380 1.00 0.00 C ATOM 2472 C PRO B 157 -1.827 -16.378 -3.311 1.00 0.00 C ATOM 2473 O PRO B 157 -1.110 -15.485 -2.864 1.00 0.00 O ATOM 2474 CB PRO B 157 -1.220 -16.619 -5.738 1.00 0.00 C ATOM 2475 CG PRO B 157 -2.615 -16.882 -6.303 1.00 0.00 C ATOM 2476 CD PRO B 157 -2.903 -18.306 -5.830 1.00 0.00 C ATOM 0 HA PRO B 157 -0.293 -17.620 -4.014 1.00 0.00 H new ATOM 0 HB2 PRO B 157 -1.018 -15.553 -5.637 1.00 0.00 H new ATOM 0 HB3 PRO B 157 -0.439 -17.033 -6.376 1.00 0.00 H new ATOM 0 HG2 PRO B 157 -3.348 -16.172 -5.920 1.00 0.00 H new ATOM 0 HG3 PRO B 157 -2.633 -16.804 -7.390 1.00 0.00 H new ATOM 0 HD2 PRO B 157 -3.968 -18.453 -5.651 1.00 0.00 H new ATOM 0 HD3 PRO B 157 -2.602 -19.038 -6.580 1.00 0.00 H new ATOM 2484 N THR B 158 -3.084 -16.563 -2.896 1.00 0.00 N ATOM 2485 CA THR B 158 -3.724 -15.681 -1.926 1.00 0.00 C ATOM 2486 C THR B 158 -4.652 -16.465 -1.000 1.00 0.00 C ATOM 2487 O THR B 158 -5.277 -17.436 -1.420 1.00 0.00 O ATOM 2488 CB THR B 158 -4.524 -14.597 -2.654 1.00 0.00 C ATOM 2489 OG1 THR B 158 -5.452 -15.189 -3.539 1.00 0.00 O ATOM 2490 CG2 THR B 158 -3.613 -13.672 -3.464 1.00 0.00 C ATOM 0 H THR B 158 -3.680 -17.324 -3.223 1.00 0.00 H new ATOM 0 HA THR B 158 -2.943 -15.218 -1.323 1.00 0.00 H new ATOM 0 HB THR B 158 -5.040 -14.012 -1.892 1.00 0.00 H new ATOM 0 HG1 THR B 158 -5.845 -14.497 -4.111 1.00 0.00 H new ATOM 0 HG21 THR B 158 -4.216 -12.916 -3.966 1.00 0.00 H new ATOM 0 HG22 THR B 158 -2.903 -13.185 -2.796 1.00 0.00 H new ATOM 0 HG23 THR B 158 -3.070 -14.256 -4.207 1.00 0.00 H new HETATM 2498 N SEP B 159 -4.742 -16.037 0.265 1.00 0.00 N HETATM 2499 CA SEP B 159 -5.610 -16.651 1.260 1.00 0.00 C HETATM 2500 CB SEP B 159 -4.878 -17.836 1.893 1.00 0.00 C HETATM 2501 OG SEP B 159 -3.673 -17.413 2.502 1.00 0.00 O HETATM 2502 C SEP B 159 -6.012 -15.638 2.342 1.00 0.00 C HETATM 2503 O SEP B 159 -5.228 -15.359 3.251 1.00 0.00 O HETATM 2504 P SEP B 159 -2.698 -18.446 3.261 1.00 0.00 P HETATM 2505 O1P SEP B 159 -2.154 -19.284 2.167 1.00 0.00 O HETATM 2506 O2P SEP B 159 -1.707 -17.562 3.914 1.00 0.00 O HETATM 2507 O3P SEP B 159 -3.596 -19.156 4.201 1.00 0.00 O HETATM 0 HB3 SEP B 159 -5.519 -18.311 2.636 1.00 0.00 H new HETATM 0 HB2 SEP B 159 -4.663 -18.586 1.131 1.00 0.00 H new HETATM 0 HA SEP B 159 -6.522 -16.995 0.772 1.00 0.00 H new ATOM 2512 N PRO B 160 -7.226 -15.067 2.278 1.00 0.00 N ATOM 2513 CA PRO B 160 -8.181 -15.165 1.190 1.00 0.00 C ATOM 2514 C PRO B 160 -7.709 -14.330 -0.001 1.00 0.00 C ATOM 2515 O PRO B 160 -6.644 -13.713 0.048 1.00 0.00 O ATOM 2516 CB PRO B 160 -9.480 -14.588 1.763 1.00 0.00 C ATOM 2517 CG PRO B 160 -8.978 -13.542 2.759 1.00 0.00 C ATOM 2518 CD PRO B 160 -7.756 -14.238 3.345 1.00 0.00 C ATOM 0 HA PRO B 160 -8.304 -16.188 0.834 1.00 0.00 H new ATOM 0 HB2 PRO B 160 -10.101 -14.141 0.986 1.00 0.00 H new ATOM 0 HB3 PRO B 160 -10.082 -15.355 2.251 1.00 0.00 H new ATOM 0 HG2 PRO B 160 -8.719 -12.602 2.271 1.00 0.00 H new ATOM 0 HG3 PRO B 160 -9.723 -13.311 3.521 1.00 0.00 H new ATOM 0 HD2 PRO B 160 -7.016 -13.512 3.681 1.00 0.00 H new ATOM 0 HD3 PRO B 160 -8.027 -14.841 4.211 1.00 0.00 H new ATOM 2526 N SER B 161 -8.499 -14.307 -1.076 1.00 0.00 N ATOM 2527 CA SER B 161 -8.194 -13.492 -2.248 1.00 0.00 C ATOM 2528 C SER B 161 -8.350 -12.008 -1.912 1.00 0.00 C ATOM 2529 O SER B 161 -9.068 -11.646 -0.979 1.00 0.00 O ATOM 2530 CB SER B 161 -9.110 -13.893 -3.405 1.00 0.00 C ATOM 2531 OG SER B 161 -8.785 -13.147 -4.558 1.00 0.00 O ATOM 0 H SER B 161 -9.360 -14.848 -1.157 1.00 0.00 H new ATOM 0 HA SER B 161 -7.161 -13.662 -2.550 1.00 0.00 H new ATOM 0 HB2 SER B 161 -9.006 -14.959 -3.610 1.00 0.00 H new ATOM 0 HB3 SER B 161 -10.151 -13.721 -3.132 1.00 0.00 H new ATOM 0 HG SER B 161 -9.375 -13.411 -5.295 1.00 0.00 H new ATOM 2537 N TYR B 162 -7.677 -11.140 -2.674 1.00 0.00 N ATOM 2538 CA TYR B 162 -7.723 -9.704 -2.452 1.00 0.00 C ATOM 2539 C TYR B 162 -7.637 -8.944 -3.772 1.00 0.00 C ATOM 2540 O TYR B 162 -6.772 -9.233 -4.602 1.00 0.00 O ATOM 2541 CB TYR B 162 -6.552 -9.291 -1.553 1.00 0.00 C ATOM 2542 CG TYR B 162 -6.392 -7.791 -1.450 1.00 0.00 C ATOM 2543 CD1 TYR B 162 -5.767 -7.087 -2.492 1.00 0.00 C ATOM 2544 CD2 TYR B 162 -6.867 -7.103 -0.325 1.00 0.00 C ATOM 2545 CE1 TYR B 162 -5.650 -5.692 -2.436 1.00 0.00 C ATOM 2546 CE2 TYR B 162 -6.750 -5.706 -0.258 1.00 0.00 C ATOM 2547 CZ TYR B 162 -6.162 -4.993 -1.325 1.00 0.00 C ATOM 2548 OH TYR B 162 -6.091 -3.634 -1.281 1.00 0.00 O ATOM 0 H TYR B 162 -7.088 -11.419 -3.459 1.00 0.00 H new ATOM 0 HA TYR B 162 -8.671 -9.459 -1.972 1.00 0.00 H new ATOM 0 HB2 TYR B 162 -6.702 -9.705 -0.556 1.00 0.00 H new ATOM 0 HB3 TYR B 162 -5.631 -9.724 -1.943 1.00 0.00 H new ATOM 0 HD1 TYR B 162 -5.374 -7.625 -3.342 1.00 0.00 H new ATOM 0 HD2 TYR B 162 -7.322 -7.647 0.489 1.00 0.00 H new ATOM 0 HE1 TYR B 162 -5.170 -5.155 -3.241 1.00 0.00 H new ATOM 0 HE2 TYR B 162 -7.110 -5.176 0.611 1.00 0.00 H new ATOM 0 HH TYR B 162 -5.747 -3.297 -2.134 1.00 0.00 H new ATOM 2558 N SER B 163 -8.537 -7.973 -3.957 1.00 0.00 N ATOM 2559 CA SER B 163 -8.529 -7.099 -5.117 1.00 0.00 C ATOM 2560 C SER B 163 -8.360 -5.647 -4.680 1.00 0.00 C ATOM 2561 O SER B 163 -9.090 -5.164 -3.812 1.00 0.00 O ATOM 2562 CB SER B 163 -9.815 -7.248 -5.927 1.00 0.00 C ATOM 2563 OG SER B 163 -9.818 -6.269 -6.951 1.00 0.00 O ATOM 0 H SER B 163 -9.291 -7.777 -3.299 1.00 0.00 H new ATOM 0 HA SER B 163 -7.689 -7.387 -5.749 1.00 0.00 H new ATOM 0 HB2 SER B 163 -9.877 -8.247 -6.358 1.00 0.00 H new ATOM 0 HB3 SER B 163 -10.685 -7.124 -5.282 1.00 0.00 H new ATOM 0 HG SER B 163 -10.638 -6.353 -7.481 1.00 0.00 H new ATOM 2569 N PRO B 164 -7.399 -4.931 -5.275 1.00 0.00 N ATOM 2570 CA PRO B 164 -7.139 -3.544 -4.944 1.00 0.00 C ATOM 2571 C PRO B 164 -8.320 -2.681 -5.380 1.00 0.00 C ATOM 2572 O PRO B 164 -8.446 -1.541 -4.938 1.00 0.00 O ATOM 2573 CB PRO B 164 -5.869 -3.194 -5.722 1.00 0.00 C ATOM 2574 CG PRO B 164 -5.904 -4.143 -6.918 1.00 0.00 C ATOM 2575 CD PRO B 164 -6.503 -5.405 -6.312 1.00 0.00 C ATOM 0 HA PRO B 164 -7.010 -3.374 -3.875 1.00 0.00 H new ATOM 0 HB2 PRO B 164 -5.868 -2.151 -6.038 1.00 0.00 H new ATOM 0 HB3 PRO B 164 -4.975 -3.345 -5.117 1.00 0.00 H new ATOM 0 HG2 PRO B 164 -6.516 -3.751 -7.730 1.00 0.00 H new ATOM 0 HG3 PRO B 164 -4.909 -4.320 -7.326 1.00 0.00 H new ATOM 0 HD2 PRO B 164 -7.039 -5.987 -7.061 1.00 0.00 H new ATOM 0 HD3 PRO B 164 -5.728 -6.052 -5.900 1.00 0.00 H new ATOM 2583 N THR B 165 -9.177 -3.230 -6.245 1.00 0.00 N ATOM 2584 CA THR B 165 -10.298 -2.521 -6.838 1.00 0.00 C ATOM 2585 C THR B 165 -11.394 -2.205 -5.820 1.00 0.00 C ATOM 2586 O THR B 165 -12.319 -1.462 -6.143 1.00 0.00 O ATOM 2587 CB THR B 165 -10.868 -3.376 -7.979 1.00 0.00 C ATOM 2588 OG1 THR B 165 -9.822 -4.025 -8.672 1.00 0.00 O ATOM 2589 CG2 THR B 165 -11.654 -2.528 -8.977 1.00 0.00 C ATOM 0 H THR B 165 -9.104 -4.199 -6.554 1.00 0.00 H new ATOM 0 HA THR B 165 -9.937 -1.564 -7.216 1.00 0.00 H new ATOM 0 HB THR B 165 -11.538 -4.108 -7.529 1.00 0.00 H new ATOM 0 HG1 THR B 165 -9.656 -4.902 -8.267 1.00 0.00 H new ATOM 0 HG21 THR B 165 -12.042 -3.166 -9.770 1.00 0.00 H new ATOM 0 HG22 THR B 165 -12.483 -2.040 -8.466 1.00 0.00 H new ATOM 0 HG23 THR B 165 -10.998 -1.772 -9.408 1.00 0.00 H new HETATM 2597 N SEP B 166 -11.308 -2.751 -4.600 1.00 0.00 N HETATM 2598 CA SEP B 166 -12.369 -2.565 -3.612 1.00 0.00 C HETATM 2599 CB SEP B 166 -13.086 -3.900 -3.389 1.00 0.00 C HETATM 2600 OG SEP B 166 -13.668 -4.354 -4.595 1.00 0.00 O HETATM 2601 C SEP B 166 -11.838 -2.017 -2.287 1.00 0.00 C HETATM 2602 O SEP B 166 -11.357 -2.795 -1.462 1.00 0.00 O HETATM 2603 P SEP B 166 -14.498 -5.735 -4.646 1.00 0.00 P HETATM 2604 O1P SEP B 166 -14.900 -5.831 -6.069 1.00 0.00 O HETATM 2605 O2P SEP B 166 -13.511 -6.751 -4.213 1.00 0.00 O HETATM 2606 O3P SEP B 166 -15.617 -5.505 -3.701 1.00 0.00 O HETATM 0 HB3 SEP B 166 -12.379 -4.642 -3.017 1.00 0.00 H new HETATM 0 HB2 SEP B 166 -13.857 -3.783 -2.627 1.00 0.00 H new HETATM 0 HA SEP B 166 -13.068 -1.825 -4.001 1.00 0.00 H new ATOM 2611 N PRO B 167 -11.911 -0.695 -2.054 1.00 0.00 N ATOM 2612 CA PRO B 167 -11.619 -0.096 -0.760 1.00 0.00 C ATOM 2613 C PRO B 167 -12.461 -0.709 0.355 1.00 0.00 C ATOM 2614 O PRO B 167 -13.549 -1.235 0.123 1.00 0.00 O ATOM 2615 CB PRO B 167 -11.898 1.402 -0.913 1.00 0.00 C ATOM 2616 CG PRO B 167 -12.832 1.470 -2.117 1.00 0.00 C ATOM 2617 CD PRO B 167 -12.280 0.347 -2.990 1.00 0.00 C ATOM 0 HA PRO B 167 -10.583 -0.279 -0.474 1.00 0.00 H new ATOM 0 HB2 PRO B 167 -12.365 1.817 -0.019 1.00 0.00 H new ATOM 0 HB3 PRO B 167 -10.981 1.966 -1.084 1.00 0.00 H new ATOM 0 HG2 PRO B 167 -13.873 1.301 -1.840 1.00 0.00 H new ATOM 0 HG3 PRO B 167 -12.788 2.438 -2.617 1.00 0.00 H new ATOM 0 HD2 PRO B 167 -13.027 -0.005 -3.702 1.00 0.00 H new ATOM 0 HD3 PRO B 167 -11.420 0.682 -3.570 1.00 0.00 H new ATOM 2625 N SER B 168 -11.935 -0.632 1.581 1.00 0.00 N ATOM 2626 CA SER B 168 -12.547 -1.205 2.771 1.00 0.00 C ATOM 2627 C SER B 168 -13.785 -0.418 3.195 1.00 0.00 C ATOM 2628 O SER B 168 -14.813 -1.072 3.476 1.00 0.00 O ATOM 2629 CB SER B 168 -11.516 -1.238 3.898 1.00 0.00 C ATOM 2630 OG SER B 168 -10.354 -1.916 3.462 1.00 0.00 O ATOM 2631 OXT SER B 168 -13.693 0.828 3.237 1.00 0.00 O ATOM 0 H SER B 168 -11.052 -0.158 1.772 1.00 0.00 H new ATOM 0 HA SER B 168 -12.873 -2.220 2.545 1.00 0.00 H new ATOM 0 HB2 SER B 168 -11.263 -0.222 4.202 1.00 0.00 H new ATOM 0 HB3 SER B 168 -11.934 -1.738 4.772 1.00 0.00 H new ATOM 0 HG SER B 168 -9.694 -1.934 4.187 1.00 0.00 H new TER 2637 SER B 168