USER MOD reduce.3.24.130724 H: found=0, std=0, add=1647, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1647 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 224 ASN : amide:sc= -0.0132 X(o=0.24,f=0.15) USER MOD Set 1.2: A 227 SER OG : rot -107:sc= 0.252 USER MOD Set 2.1: A 201 CYS SG : rot -15:sc= 0.424 USER MOD Set 2.2: A 223 SER OG : rot 20:sc= 0.374 USER MOD Set 3.1: A 141 SER OG : rot 110:sc=-0.00393 USER MOD Set 3.2: A 147 LYS NZ :NH3+ -148:sc= -0.3 (180deg=-1.53) USER MOD Set 4.1: A 108 LYS NZ :NH3+ -168:sc= -0.0137 (180deg=-0.156) USER MOD Set 4.2: A 110 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 102 LYS NZ :NH3+ -120:sc= 0.0414 (180deg=-0.0974) USER MOD Set 5.2: A 103 SER OG : rot 180:sc= 0.0999 USER MOD Single : A 53 SER OG : rot 25:sc= 0.12 USER MOD Single : A 54 HIS : no HD1:sc= -0.254 X(o=-0.25,f=-0.25) USER MOD Single : A 55 GLN : amide:sc= 0.567 K(o=0.57,f=-6.7!) USER MOD Single : A 56 ASN : amide:sc= -0.364 K(o=-0.36,f=-4.8!) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot -43:sc= 0.481 USER MOD Single : A 66 LYS NZ :NH3+ -139:sc= 0.897 (180deg=-0.652!) USER MOD Single : A 82 THR OG1 : rot 103:sc= 1.29 USER MOD Single : A 84 SER OG : rot 64:sc= 0.773 USER MOD Single : A 97 HIS :FLIP no HD1:sc= -2.61 F(o=-3.5!,f=-2.6) USER MOD Single : A 98 LYS NZ :NH3+ -177:sc= 1.24 (180deg=1.21) USER MOD Single : A 101 SER OG : rot -42:sc= 0.381 USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 GLN : amide:sc= -0.0699 X(o=-0.07,f=-0.07) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 122 GLN : amide:sc= 0.543 K(o=0.54,f=-2.4!) USER MOD Single : A 128 CYS SG : rot -59:sc= -0.62 USER MOD Single : A 134 LYS NZ :NH3+ -175:sc= 1.04 (180deg=1.01) USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 CYS SG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot -40:sc= 0.00173 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 GLN : amide:sc= -2.04 K(o=-2,f=-5.1!) USER MOD Single : A 155 ASN : amide:sc= 0.154 K(o=0.15,f=-3.7!) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot -23:sc= 0.0911 USER MOD Single : A 163 MET CE :methyl 176:sc= -1.73 (180deg=-1.75) USER MOD Single : A 166 SER OG : rot -57:sc= 0.0705 USER MOD Single : A 167 GLN : amide:sc= 1.21 K(o=1.2,f=-0.0036) USER MOD Single : A 173 LYS NZ :NH3+ 170:sc= 0.984 (180deg=0.919) USER MOD Single : A 174 THR OG1 : rot 76:sc= 0.629 USER MOD Single : A 191 MET CE :methyl -160:sc= 0 (180deg=-0.0981) USER MOD Single : A 193 MET CE :methyl 171:sc= -0.0267 (180deg=-0.237) USER MOD Single : A 197 TYR OH : rot 120:sc= -0.0335 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 180:sc= 0 USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 TYR OH : rot 180:sc= 0 USER MOD Single : A 215 LYS NZ :NH3+ -147:sc= 1.27 (180deg=-0.472) USER MOD Single : A 225 GLN : amide:sc= -2.51! C(o=-2.5!,f=-2.7!) USER MOD Single : A 226 GLN : amide:sc= -0.128 K(o=-0.13,f=-1.6) USER MOD Single : A 228 TYR OH : rot 180:sc= 0 USER MOD Single : A 233 SER OG : rot -38:sc= 0.193 USER MOD Single : A 238 GLN : amide:sc= -0.226 K(o=-0.23,f=-7!) USER MOD Single : A 240 GLN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 241 HIS : no HD1:sc= -0.271 K(o=-0.27,f=-1.2) USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 251 LYS NZ :NH3+ 172:sc= 1.28 (180deg=1.21) USER MOD Single : A 253 TYR OH : rot 28:sc= 0.806 USER MOD Single : B 1 C O2' : rot 16:sc= 0.212 USER MOD Single : B 1 C O5' : rot -132:sc= 0.88 USER MOD Single : B 2 U O2' : rot 180:sc= -0.0632 USER MOD Single : B 3 U O2' : rot 153:sc= 0.822 USER MOD Single : B 4 U O2' : rot 37:sc= 0.558 USER MOD Single : B 5 A O2' : rot 180:sc= 0 USER MOD Single : B 5 A O3' : rot 172:sc= -0.766 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 53 31.915 3.713 13.032 1.00 0.00 N ATOM 2 CA SER A 53 30.909 2.941 13.786 1.00 0.00 C ATOM 3 C SER A 53 29.593 2.847 13.019 1.00 0.00 C ATOM 4 O SER A 53 29.169 1.749 12.660 1.00 0.00 O ATOM 5 CB SER A 53 30.682 3.541 15.173 1.00 0.00 C ATOM 6 OG SER A 53 31.909 3.590 15.872 1.00 0.00 O ATOM 0 HA SER A 53 31.298 1.931 13.911 1.00 0.00 H new ATOM 0 HB2 SER A 53 30.262 4.543 15.083 1.00 0.00 H new ATOM 0 HB3 SER A 53 29.960 2.941 15.727 1.00 0.00 H new ATOM 0 HG SER A 53 32.650 3.615 15.231 1.00 0.00 H new ATOM 14 N HIS A 54 28.943 3.987 12.765 1.00 0.00 N ATOM 15 CA HIS A 54 27.670 4.038 12.053 1.00 0.00 C ATOM 16 C HIS A 54 27.620 5.237 11.100 1.00 0.00 C ATOM 17 O HIS A 54 26.579 5.532 10.515 1.00 0.00 O ATOM 18 CB HIS A 54 26.535 4.080 13.078 1.00 0.00 C ATOM 19 CG HIS A 54 25.167 3.926 12.463 1.00 0.00 C ATOM 20 ND1 HIS A 54 24.732 2.821 11.726 1.00 0.00 N ATOM 21 CD2 HIS A 54 24.158 4.841 12.541 1.00 0.00 C ATOM 22 CE1 HIS A 54 23.466 3.104 11.376 1.00 0.00 C ATOM 23 NE2 HIS A 54 23.096 4.306 11.850 1.00 0.00 N ATOM 0 H HIS A 54 29.290 4.903 13.050 1.00 0.00 H new ATOM 0 HA HIS A 54 27.558 3.146 11.436 1.00 0.00 H new ATOM 0 HB2 HIS A 54 26.687 3.287 13.810 1.00 0.00 H new ATOM 0 HB3 HIS A 54 26.578 5.026 13.618 1.00 0.00 H new ATOM 0 HD2 HIS A 54 24.187 5.796 13.045 1.00 0.00 H new ATOM 0 HE1 HIS A 54 22.831 2.453 10.793 1.00 0.00 H new ATOM 0 HE2 HIS A 54 22.185 4.746 11.720 1.00 0.00 H new ATOM 31 N GLN A 55 28.751 5.931 10.945 1.00 0.00 N ATOM 32 CA GLN A 55 28.859 7.102 10.091 1.00 0.00 C ATOM 33 C GLN A 55 28.891 6.688 8.620 1.00 0.00 C ATOM 34 O GLN A 55 29.154 5.530 8.297 1.00 0.00 O ATOM 35 CB GLN A 55 30.117 7.902 10.457 1.00 0.00 C ATOM 36 CG GLN A 55 30.048 8.496 11.869 1.00 0.00 C ATOM 37 CD GLN A 55 30.308 7.489 12.988 1.00 0.00 C ATOM 38 OE1 GLN A 55 30.725 6.356 12.754 1.00 0.00 O ATOM 39 NE2 GLN A 55 30.061 7.899 14.229 1.00 0.00 N ATOM 0 H GLN A 55 29.622 5.688 11.416 1.00 0.00 H new ATOM 0 HA GLN A 55 27.986 7.735 10.246 1.00 0.00 H new ATOM 0 HB2 GLN A 55 30.990 7.254 10.382 1.00 0.00 H new ATOM 0 HB3 GLN A 55 30.254 8.707 9.735 1.00 0.00 H new ATOM 0 HG2 GLN A 55 30.776 9.304 11.947 1.00 0.00 H new ATOM 0 HG3 GLN A 55 29.063 8.939 12.016 1.00 0.00 H new ATOM 0 HE21 GLN A 55 29.716 8.844 14.395 1.00 0.00 H new ATOM 0 HE22 GLN A 55 30.217 7.268 15.015 1.00 0.00 H new ATOM 48 N ASN A 56 28.620 7.644 7.726 1.00 0.00 N ATOM 49 CA ASN A 56 28.609 7.406 6.290 1.00 0.00 C ATOM 50 C ASN A 56 29.155 8.632 5.557 1.00 0.00 C ATOM 51 O ASN A 56 28.901 9.766 5.963 1.00 0.00 O ATOM 52 CB ASN A 56 27.173 7.085 5.856 1.00 0.00 C ATOM 53 CG ASN A 56 27.072 6.622 4.408 1.00 0.00 C ATOM 54 OD1 ASN A 56 28.075 6.424 3.728 1.00 0.00 O ATOM 55 ND2 ASN A 56 25.846 6.444 3.925 1.00 0.00 N ATOM 0 H ASN A 56 28.402 8.606 7.985 1.00 0.00 H new ATOM 0 HA ASN A 56 29.249 6.560 6.039 1.00 0.00 H new ATOM 0 HB2 ASN A 56 26.768 6.310 6.507 1.00 0.00 H new ATOM 0 HB3 ASN A 56 26.553 7.971 5.991 1.00 0.00 H new ATOM 0 HD21 ASN A 56 25.717 6.134 2.962 1.00 0.00 H new ATOM 0 HD22 ASN A 56 25.034 6.618 4.518 1.00 0.00 H new ATOM 62 N GLY A 57 29.905 8.406 4.474 1.00 0.00 N ATOM 63 CA GLY A 57 30.477 9.475 3.668 1.00 0.00 C ATOM 64 C GLY A 57 29.482 10.006 2.636 1.00 0.00 C ATOM 65 O GLY A 57 29.784 10.965 1.928 1.00 0.00 O ATOM 0 H GLY A 57 30.130 7.471 4.135 1.00 0.00 H new ATOM 0 HA2 GLY A 57 30.795 10.290 4.319 1.00 0.00 H new ATOM 0 HA3 GLY A 57 31.368 9.108 3.158 1.00 0.00 H new ATOM 69 N GLU A 58 28.301 9.387 2.547 1.00 0.00 N ATOM 70 CA GLU A 58 27.265 9.766 1.596 1.00 0.00 C ATOM 71 C GLU A 58 25.987 10.183 2.323 1.00 0.00 C ATOM 72 O GLU A 58 25.845 9.959 3.524 1.00 0.00 O ATOM 73 CB GLU A 58 26.988 8.600 0.642 1.00 0.00 C ATOM 74 CG GLU A 58 28.222 8.221 -0.181 1.00 0.00 C ATOM 75 CD GLU A 58 28.707 9.374 -1.060 1.00 0.00 C ATOM 76 OE1 GLU A 58 27.842 10.095 -1.608 1.00 0.00 O ATOM 77 OE2 GLU A 58 29.943 9.529 -1.180 1.00 0.00 O ATOM 0 H GLU A 58 28.040 8.601 3.142 1.00 0.00 H new ATOM 0 HA GLU A 58 27.614 10.621 1.018 1.00 0.00 H new ATOM 0 HB2 GLU A 58 26.656 7.735 1.215 1.00 0.00 H new ATOM 0 HB3 GLU A 58 26.173 8.869 -0.030 1.00 0.00 H new ATOM 0 HG2 GLU A 58 29.025 7.916 0.490 1.00 0.00 H new ATOM 0 HG3 GLU A 58 27.988 7.361 -0.809 1.00 0.00 H new ATOM 84 N ARG A 59 25.055 10.791 1.582 1.00 0.00 N ATOM 85 CA ARG A 59 23.788 11.269 2.117 1.00 0.00 C ATOM 86 C ARG A 59 22.648 10.991 1.144 1.00 0.00 C ATOM 87 O ARG A 59 22.881 10.630 -0.009 1.00 0.00 O ATOM 88 CB ARG A 59 23.892 12.771 2.409 1.00 0.00 C ATOM 89 CG ARG A 59 24.079 13.053 3.902 1.00 0.00 C ATOM 90 CD ARG A 59 22.815 12.684 4.685 1.00 0.00 C ATOM 91 NE ARG A 59 22.935 13.070 6.095 1.00 0.00 N ATOM 92 CZ ARG A 59 21.948 12.969 6.991 1.00 0.00 C ATOM 93 NH1 ARG A 59 20.758 12.478 6.653 1.00 0.00 N ATOM 94 NH2 ARG A 59 22.140 13.362 8.246 1.00 0.00 N ATOM 0 H ARG A 59 25.166 10.964 0.583 1.00 0.00 H new ATOM 0 HA ARG A 59 23.572 10.737 3.043 1.00 0.00 H new ATOM 0 HB2 ARG A 59 24.730 13.191 1.853 1.00 0.00 H new ATOM 0 HB3 ARG A 59 22.991 13.272 2.055 1.00 0.00 H new ATOM 0 HG2 ARG A 59 24.927 12.483 4.281 1.00 0.00 H new ATOM 0 HG3 ARG A 59 24.311 14.107 4.052 1.00 0.00 H new ATOM 0 HD2 ARG A 59 21.951 13.179 4.242 1.00 0.00 H new ATOM 0 HD3 ARG A 59 22.639 11.611 4.612 1.00 0.00 H new ATOM 0 HE ARG A 59 23.831 13.440 6.413 1.00 0.00 H new ATOM 0 HH11 ARG A 59 20.586 12.171 5.696 1.00 0.00 H new ATOM 0 HH12 ARG A 59 20.018 12.409 7.351 1.00 0.00 H new ATOM 0 HH21 ARG A 59 23.043 13.742 8.529 1.00 0.00 H new ATOM 0 HH22 ARG A 59 21.384 13.283 8.926 1.00 0.00 H new ATOM 108 N VAL A 60 21.417 11.171 1.636 1.00 0.00 N ATOM 109 CA VAL A 60 20.168 10.898 0.931 1.00 0.00 C ATOM 110 C VAL A 60 20.004 9.415 0.591 1.00 0.00 C ATOM 111 O VAL A 60 20.974 8.711 0.316 1.00 0.00 O ATOM 112 CB VAL A 60 20.008 11.820 -0.287 1.00 0.00 C ATOM 113 CG1 VAL A 60 18.588 11.723 -0.845 1.00 0.00 C ATOM 114 CG2 VAL A 60 20.254 13.280 0.095 1.00 0.00 C ATOM 0 H VAL A 60 21.262 11.527 2.579 1.00 0.00 H new ATOM 0 HA VAL A 60 19.347 11.130 1.609 1.00 0.00 H new ATOM 0 HB VAL A 60 20.737 11.500 -1.031 1.00 0.00 H new ATOM 0 HG11 VAL A 60 18.490 12.382 -1.708 1.00 0.00 H new ATOM 0 HG12 VAL A 60 18.386 10.696 -1.148 1.00 0.00 H new ATOM 0 HG13 VAL A 60 17.874 12.022 -0.077 1.00 0.00 H new ATOM 0 HG21 VAL A 60 20.134 13.912 -0.785 1.00 0.00 H new ATOM 0 HG22 VAL A 60 19.537 13.582 0.858 1.00 0.00 H new ATOM 0 HG23 VAL A 60 21.266 13.389 0.485 1.00 0.00 H new ATOM 124 N GLU A 61 18.755 8.943 0.613 1.00 0.00 N ATOM 125 CA GLU A 61 18.419 7.552 0.346 1.00 0.00 C ATOM 126 C GLU A 61 17.232 7.469 -0.608 1.00 0.00 C ATOM 127 O GLU A 61 16.481 8.430 -0.769 1.00 0.00 O ATOM 128 CB GLU A 61 18.088 6.834 1.658 1.00 0.00 C ATOM 129 CG GLU A 61 19.306 6.712 2.577 1.00 0.00 C ATOM 130 CD GLU A 61 20.417 5.855 1.967 1.00 0.00 C ATOM 131 OE1 GLU A 61 20.098 5.007 1.104 1.00 0.00 O ATOM 132 OE2 GLU A 61 21.583 6.057 2.370 1.00 0.00 O ATOM 0 H GLU A 61 17.944 9.526 0.819 1.00 0.00 H new ATOM 0 HA GLU A 61 19.277 7.066 -0.119 1.00 0.00 H new ATOM 0 HB2 GLU A 61 17.297 7.376 2.177 1.00 0.00 H new ATOM 0 HB3 GLU A 61 17.701 5.839 1.438 1.00 0.00 H new ATOM 0 HG2 GLU A 61 19.696 7.707 2.792 1.00 0.00 H new ATOM 0 HG3 GLU A 61 18.997 6.278 3.528 1.00 0.00 H new ATOM 139 N ARG A 62 17.068 6.304 -1.244 1.00 0.00 N ATOM 140 CA ARG A 62 15.989 6.061 -2.192 1.00 0.00 C ATOM 141 C ARG A 62 14.621 6.165 -1.521 1.00 0.00 C ATOM 142 O ARG A 62 14.458 5.743 -0.377 1.00 0.00 O ATOM 143 CB ARG A 62 16.179 4.701 -2.876 1.00 0.00 C ATOM 144 CG ARG A 62 15.841 3.493 -1.990 1.00 0.00 C ATOM 145 CD ARG A 62 16.728 3.409 -0.746 1.00 0.00 C ATOM 146 NE ARG A 62 16.395 2.239 0.073 1.00 0.00 N ATOM 147 CZ ARG A 62 15.493 2.246 1.059 1.00 0.00 C ATOM 148 NH1 ARG A 62 14.783 3.340 1.333 1.00 0.00 N ATOM 149 NH2 ARG A 62 15.296 1.146 1.780 1.00 0.00 N ATOM 0 H ARG A 62 17.686 5.503 -1.111 1.00 0.00 H new ATOM 0 HA ARG A 62 16.026 6.836 -2.958 1.00 0.00 H new ATOM 0 HB2 ARG A 62 15.555 4.667 -3.769 1.00 0.00 H new ATOM 0 HB3 ARG A 62 17.214 4.616 -3.206 1.00 0.00 H new ATOM 0 HG2 ARG A 62 14.797 3.553 -1.684 1.00 0.00 H new ATOM 0 HG3 ARG A 62 15.951 2.578 -2.572 1.00 0.00 H new ATOM 0 HD2 ARG A 62 17.774 3.358 -1.047 1.00 0.00 H new ATOM 0 HD3 ARG A 62 16.611 4.316 -0.152 1.00 0.00 H new ATOM 0 HE ARG A 62 16.883 1.365 -0.122 1.00 0.00 H new ATOM 0 HH11 ARG A 62 14.924 4.190 0.786 1.00 0.00 H new ATOM 0 HH12 ARG A 62 14.099 3.328 2.089 1.00 0.00 H new ATOM 0 HH21 ARG A 62 15.832 0.302 1.579 1.00 0.00 H new ATOM 0 HH22 ARG A 62 14.609 1.146 2.534 1.00 0.00 H new ATOM 163 N TYR A 63 13.649 6.727 -2.245 1.00 0.00 N ATOM 164 CA TYR A 63 12.286 6.887 -1.751 1.00 0.00 C ATOM 165 C TYR A 63 11.303 6.919 -2.917 1.00 0.00 C ATOM 166 O TYR A 63 11.682 7.195 -4.054 1.00 0.00 O ATOM 167 CB TYR A 63 12.141 8.184 -0.950 1.00 0.00 C ATOM 168 CG TYR A 63 12.734 8.144 0.438 1.00 0.00 C ATOM 169 CD1 TYR A 63 12.482 7.047 1.273 1.00 0.00 C ATOM 170 CD2 TYR A 63 13.531 9.204 0.889 1.00 0.00 C ATOM 171 CE1 TYR A 63 13.026 7.007 2.563 1.00 0.00 C ATOM 172 CE2 TYR A 63 14.062 9.183 2.186 1.00 0.00 C ATOM 173 CZ TYR A 63 13.815 8.078 3.028 1.00 0.00 C ATOM 174 OH TYR A 63 14.336 8.045 4.287 1.00 0.00 O ATOM 0 H TYR A 63 13.789 7.083 -3.191 1.00 0.00 H new ATOM 0 HA TYR A 63 12.067 6.039 -1.102 1.00 0.00 H new ATOM 0 HB2 TYR A 63 12.613 8.993 -1.508 1.00 0.00 H new ATOM 0 HB3 TYR A 63 11.082 8.428 -0.870 1.00 0.00 H new ATOM 0 HD1 TYR A 63 11.868 6.231 0.921 1.00 0.00 H new ATOM 0 HD2 TYR A 63 13.737 10.039 0.236 1.00 0.00 H new ATOM 0 HE1 TYR A 63 12.841 6.156 3.201 1.00 0.00 H new ATOM 0 HE2 TYR A 63 14.659 10.011 2.540 1.00 0.00 H new ATOM 0 HH TYR A 63 14.855 8.860 4.448 1.00 0.00 H new ATOM 184 N SER A 64 10.032 6.633 -2.621 1.00 0.00 N ATOM 185 CA SER A 64 8.983 6.574 -3.629 1.00 0.00 C ATOM 186 C SER A 64 8.249 7.908 -3.777 1.00 0.00 C ATOM 187 O SER A 64 7.126 7.937 -4.279 1.00 0.00 O ATOM 188 CB SER A 64 8.023 5.430 -3.306 1.00 0.00 C ATOM 189 OG SER A 64 7.194 5.170 -4.416 1.00 0.00 O ATOM 0 H SER A 64 9.707 6.437 -1.674 1.00 0.00 H new ATOM 0 HA SER A 64 9.447 6.378 -4.595 1.00 0.00 H new ATOM 0 HB2 SER A 64 8.586 4.534 -3.044 1.00 0.00 H new ATOM 0 HB3 SER A 64 7.414 5.688 -2.439 1.00 0.00 H new ATOM 0 HG SER A 64 6.887 6.017 -4.801 1.00 0.00 H new ATOM 195 N ARG A 65 8.874 9.008 -3.341 1.00 0.00 N ATOM 196 CA ARG A 65 8.287 10.345 -3.402 1.00 0.00 C ATOM 197 C ARG A 65 6.934 10.418 -2.693 1.00 0.00 C ATOM 198 O ARG A 65 6.140 11.316 -2.966 1.00 0.00 O ATOM 199 CB ARG A 65 8.207 10.817 -4.857 1.00 0.00 C ATOM 200 CG ARG A 65 9.594 10.868 -5.504 1.00 0.00 C ATOM 201 CD ARG A 65 9.458 11.130 -7.005 1.00 0.00 C ATOM 202 NE ARG A 65 8.794 10.005 -7.678 1.00 0.00 N ATOM 203 CZ ARG A 65 9.414 8.886 -8.064 1.00 0.00 C ATOM 204 NH1 ARG A 65 10.725 8.733 -7.887 1.00 0.00 N ATOM 205 NH2 ARG A 65 8.719 7.905 -8.633 1.00 0.00 N ATOM 0 H ARG A 65 9.809 8.991 -2.933 1.00 0.00 H new ATOM 0 HA ARG A 65 8.941 11.028 -2.859 1.00 0.00 H new ATOM 0 HB2 ARG A 65 7.563 10.145 -5.424 1.00 0.00 H new ATOM 0 HB3 ARG A 65 7.749 11.805 -4.896 1.00 0.00 H new ATOM 0 HG2 ARG A 65 10.192 11.653 -5.042 1.00 0.00 H new ATOM 0 HG3 ARG A 65 10.118 9.927 -5.336 1.00 0.00 H new ATOM 0 HD2 ARG A 65 8.887 12.044 -7.168 1.00 0.00 H new ATOM 0 HD3 ARG A 65 10.444 11.288 -7.441 1.00 0.00 H new ATOM 0 HE ARG A 65 7.794 10.083 -7.863 1.00 0.00 H new ATOM 0 HH11 ARG A 65 11.271 9.476 -7.451 1.00 0.00 H new ATOM 0 HH12 ARG A 65 11.183 7.873 -8.187 1.00 0.00 H new ATOM 0 HH21 ARG A 65 7.714 8.007 -8.774 1.00 0.00 H new ATOM 0 HH22 ARG A 65 9.191 7.050 -8.928 1.00 0.00 H new ATOM 219 N LYS A 66 6.669 9.473 -1.783 1.00 0.00 N ATOM 220 CA LYS A 66 5.420 9.417 -1.039 1.00 0.00 C ATOM 221 C LYS A 66 5.669 8.867 0.360 1.00 0.00 C ATOM 222 O LYS A 66 6.514 7.991 0.546 1.00 0.00 O ATOM 223 CB LYS A 66 4.421 8.537 -1.797 1.00 0.00 C ATOM 224 CG LYS A 66 3.013 8.618 -1.196 1.00 0.00 C ATOM 225 CD LYS A 66 2.481 7.254 -0.747 1.00 0.00 C ATOM 226 CE LYS A 66 3.264 6.727 0.456 1.00 0.00 C ATOM 227 NZ LYS A 66 2.680 5.472 0.965 1.00 0.00 N ATOM 0 H LYS A 66 7.322 8.726 -1.546 1.00 0.00 H new ATOM 0 HA LYS A 66 5.006 10.421 -0.941 1.00 0.00 H new ATOM 0 HB2 LYS A 66 4.387 8.844 -2.842 1.00 0.00 H new ATOM 0 HB3 LYS A 66 4.764 7.502 -1.780 1.00 0.00 H new ATOM 0 HG2 LYS A 66 3.025 9.297 -0.343 1.00 0.00 H new ATOM 0 HG3 LYS A 66 2.332 9.044 -1.933 1.00 0.00 H new ATOM 0 HD2 LYS A 66 1.425 7.339 -0.489 1.00 0.00 H new ATOM 0 HD3 LYS A 66 2.552 6.543 -1.571 1.00 0.00 H new ATOM 0 HE2 LYS A 66 4.303 6.559 0.172 1.00 0.00 H new ATOM 0 HE3 LYS A 66 3.268 7.477 1.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 2.683 5.484 2.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 1.702 5.380 0.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 3.242 4.665 0.627 1.00 0.00 H new ATOM 241 N VAL A 67 4.927 9.387 1.341 1.00 0.00 N ATOM 242 CA VAL A 67 5.024 8.923 2.717 1.00 0.00 C ATOM 243 C VAL A 67 3.636 8.817 3.334 1.00 0.00 C ATOM 244 O VAL A 67 2.723 9.535 2.933 1.00 0.00 O ATOM 245 CB VAL A 67 5.903 9.863 3.557 1.00 0.00 C ATOM 246 CG1 VAL A 67 7.215 10.193 2.852 1.00 0.00 C ATOM 247 CG2 VAL A 67 5.208 11.195 3.819 1.00 0.00 C ATOM 0 H VAL A 67 4.249 10.136 1.200 1.00 0.00 H new ATOM 0 HA VAL A 67 5.489 7.937 2.710 1.00 0.00 H new ATOM 0 HB VAL A 67 6.090 9.330 4.489 1.00 0.00 H new ATOM 0 HG11 VAL A 67 7.807 10.860 3.479 1.00 0.00 H new ATOM 0 HG12 VAL A 67 7.772 9.274 2.672 1.00 0.00 H new ATOM 0 HG13 VAL A 67 7.004 10.682 1.901 1.00 0.00 H new ATOM 0 HG21 VAL A 67 5.859 11.834 4.416 1.00 0.00 H new ATOM 0 HG22 VAL A 67 4.990 11.684 2.870 1.00 0.00 H new ATOM 0 HG23 VAL A 67 4.278 11.020 4.359 1.00 0.00 H new ATOM 257 N PHE A 68 3.476 7.922 4.310 1.00 0.00 N ATOM 258 CA PHE A 68 2.268 7.869 5.112 1.00 0.00 C ATOM 259 C PHE A 68 2.456 8.805 6.296 1.00 0.00 C ATOM 260 O PHE A 68 3.549 8.873 6.858 1.00 0.00 O ATOM 261 CB PHE A 68 2.002 6.442 5.605 1.00 0.00 C ATOM 262 CG PHE A 68 1.214 6.411 6.897 1.00 0.00 C ATOM 263 CD1 PHE A 68 -0.068 6.974 6.944 1.00 0.00 C ATOM 264 CD2 PHE A 68 1.762 5.829 8.050 1.00 0.00 C ATOM 265 CE1 PHE A 68 -0.787 6.976 8.143 1.00 0.00 C ATOM 266 CE2 PHE A 68 1.040 5.830 9.251 1.00 0.00 C ATOM 267 CZ PHE A 68 -0.238 6.404 9.295 1.00 0.00 C ATOM 0 H PHE A 68 4.176 7.223 4.560 1.00 0.00 H new ATOM 0 HA PHE A 68 1.411 8.175 4.512 1.00 0.00 H new ATOM 0 HB2 PHE A 68 1.457 5.892 4.838 1.00 0.00 H new ATOM 0 HB3 PHE A 68 2.952 5.929 5.751 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -0.501 7.406 6.054 1.00 0.00 H new ATOM 0 HD2 PHE A 68 2.743 5.379 8.012 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -1.770 7.421 8.180 1.00 0.00 H new ATOM 0 HE2 PHE A 68 1.467 5.390 10.140 1.00 0.00 H new ATOM 0 HZ PHE A 68 -0.798 6.405 10.218 1.00 0.00 H new ATOM 277 N VAL A 69 1.395 9.523 6.670 1.00 0.00 N ATOM 278 CA VAL A 69 1.418 10.347 7.864 1.00 0.00 C ATOM 279 C VAL A 69 0.133 10.125 8.650 1.00 0.00 C ATOM 280 O VAL A 69 -0.952 10.037 8.078 1.00 0.00 O ATOM 281 CB VAL A 69 1.673 11.825 7.536 1.00 0.00 C ATOM 282 CG1 VAL A 69 2.695 11.967 6.409 1.00 0.00 C ATOM 283 CG2 VAL A 69 0.408 12.579 7.131 1.00 0.00 C ATOM 0 H VAL A 69 0.513 9.546 6.159 1.00 0.00 H new ATOM 0 HA VAL A 69 2.256 10.046 8.493 1.00 0.00 H new ATOM 0 HB VAL A 69 2.053 12.264 8.458 1.00 0.00 H new ATOM 0 HG11 VAL A 69 2.858 13.024 6.196 1.00 0.00 H new ATOM 0 HG12 VAL A 69 3.637 11.509 6.712 1.00 0.00 H new ATOM 0 HG13 VAL A 69 2.321 11.470 5.514 1.00 0.00 H new ATOM 0 HG21 VAL A 69 0.658 13.617 6.913 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -0.024 12.115 6.244 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -0.314 12.543 7.947 1.00 0.00 H new ATOM 293 N GLY A 70 0.252 10.032 9.972 1.00 0.00 N ATOM 294 CA GLY A 70 -0.885 9.752 10.830 1.00 0.00 C ATOM 295 C GLY A 70 -0.793 10.584 12.097 1.00 0.00 C ATOM 296 O GLY A 70 0.053 11.469 12.198 1.00 0.00 O ATOM 0 H GLY A 70 1.134 10.148 10.471 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -1.813 9.976 10.304 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -0.910 8.692 11.082 1.00 0.00 H new ATOM 300 N GLY A 71 -1.658 10.307 13.069 1.00 0.00 N ATOM 301 CA GLY A 71 -1.623 11.030 14.325 1.00 0.00 C ATOM 302 C GLY A 71 -2.225 12.428 14.210 1.00 0.00 C ATOM 303 O GLY A 71 -2.171 13.192 15.168 1.00 0.00 O ATOM 0 H GLY A 71 -2.384 9.593 13.007 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -2.167 10.465 15.082 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -0.591 11.109 14.667 1.00 0.00 H new ATOM 307 N LEU A 72 -2.801 12.785 13.058 1.00 0.00 N ATOM 308 CA LEU A 72 -3.402 14.098 12.887 1.00 0.00 C ATOM 309 C LEU A 72 -4.683 14.167 13.721 1.00 0.00 C ATOM 310 O LEU A 72 -5.347 13.148 13.907 1.00 0.00 O ATOM 311 CB LEU A 72 -3.700 14.365 11.408 1.00 0.00 C ATOM 312 CG LEU A 72 -2.525 14.028 10.483 1.00 0.00 C ATOM 313 CD1 LEU A 72 -2.952 14.238 9.036 1.00 0.00 C ATOM 314 CD2 LEU A 72 -1.327 14.924 10.779 1.00 0.00 C ATOM 0 H LEU A 72 -2.860 12.182 12.238 1.00 0.00 H new ATOM 0 HA LEU A 72 -2.707 14.866 13.227 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -4.569 13.780 11.108 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -3.964 15.415 11.281 1.00 0.00 H new ATOM 0 HG LEU A 72 -2.238 12.990 10.650 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -2.120 14.000 8.373 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -3.796 13.587 8.808 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -3.246 15.278 8.891 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -0.506 14.666 10.110 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -1.606 15.967 10.626 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -1.012 14.781 11.813 1.00 0.00 H new ATOM 326 N PRO A 73 -5.055 15.347 14.235 1.00 0.00 N ATOM 327 CA PRO A 73 -6.231 15.492 15.078 1.00 0.00 C ATOM 328 C PRO A 73 -7.501 15.120 14.306 1.00 0.00 C ATOM 329 O PRO A 73 -7.485 15.110 13.077 1.00 0.00 O ATOM 330 CB PRO A 73 -6.217 16.955 15.524 1.00 0.00 C ATOM 331 CG PRO A 73 -5.462 17.656 14.394 1.00 0.00 C ATOM 332 CD PRO A 73 -4.390 16.624 14.052 1.00 0.00 C ATOM 0 HA PRO A 73 -6.219 14.824 15.939 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -7.226 17.350 15.640 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -5.713 17.079 16.483 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -6.108 17.873 13.543 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -5.030 18.604 14.716 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -4.033 16.744 13.029 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -3.523 16.719 14.705 1.00 0.00 H new ATOM 340 N PRO A 74 -8.600 14.814 15.018 1.00 0.00 N ATOM 341 CA PRO A 74 -9.880 14.400 14.450 1.00 0.00 C ATOM 342 C PRO A 74 -10.442 15.341 13.380 1.00 0.00 C ATOM 343 O PRO A 74 -11.406 14.988 12.705 1.00 0.00 O ATOM 344 CB PRO A 74 -10.839 14.322 15.640 1.00 0.00 C ATOM 345 CG PRO A 74 -9.918 14.016 16.815 1.00 0.00 C ATOM 346 CD PRO A 74 -8.673 14.824 16.469 1.00 0.00 C ATOM 0 HA PRO A 74 -9.749 13.453 13.927 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -11.377 15.259 15.785 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -11.588 13.542 15.502 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -10.353 14.326 17.765 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -9.702 12.951 16.896 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -8.746 15.842 16.852 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -7.781 14.380 16.911 1.00 0.00 H new ATOM 354 N ASP A 75 -9.848 16.527 13.225 1.00 0.00 N ATOM 355 CA ASP A 75 -10.231 17.464 12.181 1.00 0.00 C ATOM 356 C ASP A 75 -9.178 17.460 11.068 1.00 0.00 C ATOM 357 O ASP A 75 -9.244 16.603 10.190 1.00 0.00 O ATOM 358 CB ASP A 75 -10.505 18.844 12.788 1.00 0.00 C ATOM 359 CG ASP A 75 -9.351 19.330 13.661 1.00 0.00 C ATOM 360 OD1 ASP A 75 -9.234 18.823 14.797 1.00 0.00 O ATOM 361 OD2 ASP A 75 -8.597 20.206 13.181 1.00 0.00 O ATOM 0 H ASP A 75 -9.090 16.859 13.822 1.00 0.00 H new ATOM 0 HA ASP A 75 -11.166 17.157 11.712 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -10.680 19.563 11.987 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -11.417 18.802 13.384 1.00 0.00 H new ATOM 366 N ILE A 76 -8.231 18.406 11.115 1.00 0.00 N ATOM 367 CA ILE A 76 -7.172 18.556 10.117 1.00 0.00 C ATOM 368 C ILE A 76 -7.677 18.714 8.677 1.00 0.00 C ATOM 369 O ILE A 76 -8.825 18.414 8.352 1.00 0.00 O ATOM 370 CB ILE A 76 -6.081 17.481 10.288 1.00 0.00 C ATOM 371 CG1 ILE A 76 -4.685 18.042 9.980 1.00 0.00 C ATOM 372 CG2 ILE A 76 -6.290 16.271 9.372 1.00 0.00 C ATOM 373 CD1 ILE A 76 -4.242 19.097 10.992 1.00 0.00 C ATOM 0 H ILE A 76 -8.181 19.099 11.862 1.00 0.00 H new ATOM 0 HA ILE A 76 -6.697 19.516 10.317 1.00 0.00 H new ATOM 0 HB ILE A 76 -6.155 17.168 11.330 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -3.963 17.226 9.971 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -4.685 18.479 8.981 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -5.491 15.548 9.537 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -7.251 15.808 9.595 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -6.276 16.596 8.332 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -3.249 19.460 10.728 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -4.947 19.928 10.983 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -4.214 18.656 11.988 1.00 0.00 H new ATOM 385 N ASP A 77 -6.797 19.196 7.797 1.00 0.00 N ATOM 386 CA ASP A 77 -7.113 19.376 6.392 1.00 0.00 C ATOM 387 C ASP A 77 -5.839 19.421 5.549 1.00 0.00 C ATOM 388 O ASP A 77 -4.730 19.298 6.066 1.00 0.00 O ATOM 389 CB ASP A 77 -7.923 20.660 6.212 1.00 0.00 C ATOM 390 CG ASP A 77 -7.243 21.862 6.866 1.00 0.00 C ATOM 391 OD1 ASP A 77 -6.028 22.034 6.632 1.00 0.00 O ATOM 392 OD2 ASP A 77 -7.951 22.594 7.593 1.00 0.00 O ATOM 0 H ASP A 77 -5.847 19.471 8.046 1.00 0.00 H new ATOM 0 HA ASP A 77 -7.707 18.528 6.052 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -8.061 20.856 5.149 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -8.915 20.526 6.643 1.00 0.00 H new ATOM 397 N GLU A 78 -6.011 19.599 4.237 1.00 0.00 N ATOM 398 CA GLU A 78 -4.923 19.614 3.272 1.00 0.00 C ATOM 399 C GLU A 78 -3.891 20.708 3.564 1.00 0.00 C ATOM 400 O GLU A 78 -2.708 20.516 3.288 1.00 0.00 O ATOM 401 CB GLU A 78 -5.551 19.824 1.889 1.00 0.00 C ATOM 402 CG GLU A 78 -4.514 20.105 0.797 1.00 0.00 C ATOM 403 CD GLU A 78 -5.188 20.486 -0.519 1.00 0.00 C ATOM 404 OE1 GLU A 78 -6.090 19.731 -0.944 1.00 0.00 O ATOM 405 OE2 GLU A 78 -4.796 21.528 -1.090 1.00 0.00 O ATOM 0 H GLU A 78 -6.929 19.739 3.814 1.00 0.00 H new ATOM 0 HA GLU A 78 -4.380 18.671 3.326 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -6.125 18.938 1.618 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -6.254 20.656 1.938 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -3.854 20.911 1.117 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -3.891 19.223 0.648 1.00 0.00 H new ATOM 412 N ASP A 79 -4.307 21.852 4.114 1.00 0.00 N ATOM 413 CA ASP A 79 -3.421 23.004 4.231 1.00 0.00 C ATOM 414 C ASP A 79 -2.660 23.028 5.555 1.00 0.00 C ATOM 415 O ASP A 79 -1.599 23.646 5.645 1.00 0.00 O ATOM 416 CB ASP A 79 -4.200 24.296 3.989 1.00 0.00 C ATOM 417 CG ASP A 79 -5.212 24.626 5.084 1.00 0.00 C ATOM 418 OD1 ASP A 79 -4.771 25.093 6.158 1.00 0.00 O ATOM 419 OD2 ASP A 79 -6.418 24.406 4.833 1.00 0.00 O ATOM 0 H ASP A 79 -5.247 22.001 4.482 1.00 0.00 H new ATOM 0 HA ASP A 79 -2.658 22.916 3.457 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -3.495 25.122 3.900 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -4.723 24.219 3.036 1.00 0.00 H new ATOM 424 N GLU A 80 -3.187 22.364 6.583 1.00 0.00 N ATOM 425 CA GLU A 80 -2.548 22.325 7.888 1.00 0.00 C ATOM 426 C GLU A 80 -1.431 21.278 7.896 1.00 0.00 C ATOM 427 O GLU A 80 -0.467 21.392 8.652 1.00 0.00 O ATOM 428 CB GLU A 80 -3.641 22.058 8.927 1.00 0.00 C ATOM 429 CG GLU A 80 -3.218 22.358 10.367 1.00 0.00 C ATOM 430 CD GLU A 80 -2.767 23.808 10.535 1.00 0.00 C ATOM 431 OE1 GLU A 80 -3.657 24.681 10.628 1.00 0.00 O ATOM 432 OE2 GLU A 80 -1.538 24.035 10.569 1.00 0.00 O ATOM 0 H GLU A 80 -4.062 21.843 6.531 1.00 0.00 H new ATOM 0 HA GLU A 80 -2.066 23.272 8.132 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -4.515 22.662 8.683 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -3.945 21.014 8.859 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -4.051 22.156 11.040 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -2.407 21.689 10.654 1.00 0.00 H new ATOM 439 N ILE A 81 -1.554 20.248 7.051 1.00 0.00 N ATOM 440 CA ILE A 81 -0.511 19.246 6.886 1.00 0.00 C ATOM 441 C ILE A 81 0.581 19.830 5.995 1.00 0.00 C ATOM 442 O ILE A 81 1.772 19.634 6.242 1.00 0.00 O ATOM 443 CB ILE A 81 -1.110 17.982 6.257 1.00 0.00 C ATOM 444 CG1 ILE A 81 -2.254 17.437 7.121 1.00 0.00 C ATOM 445 CG2 ILE A 81 -0.024 16.917 6.100 1.00 0.00 C ATOM 446 CD1 ILE A 81 -3.038 16.351 6.383 1.00 0.00 C ATOM 0 H ILE A 81 -2.377 20.092 6.468 1.00 0.00 H new ATOM 0 HA ILE A 81 -0.082 18.975 7.851 1.00 0.00 H new ATOM 0 HB ILE A 81 -1.510 18.238 5.276 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -1.851 17.031 8.048 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -2.925 18.251 7.395 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -0.455 16.021 5.653 1.00 0.00 H new ATOM 0 HG22 ILE A 81 0.769 17.298 5.457 1.00 0.00 H new ATOM 0 HG23 ILE A 81 0.389 16.671 7.078 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -3.842 15.985 7.022 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -3.462 16.766 5.468 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -2.370 15.527 6.132 1.00 0.00 H new ATOM 458 N THR A 82 0.178 20.558 4.949 1.00 0.00 N ATOM 459 CA THR A 82 1.125 21.212 4.059 1.00 0.00 C ATOM 460 C THR A 82 1.916 22.256 4.845 1.00 0.00 C ATOM 461 O THR A 82 3.015 22.628 4.441 1.00 0.00 O ATOM 462 CB THR A 82 0.372 21.830 2.876 1.00 0.00 C ATOM 463 OG1 THR A 82 -0.299 20.814 2.166 1.00 0.00 O ATOM 464 CG2 THR A 82 1.313 22.524 1.899 1.00 0.00 C ATOM 0 H THR A 82 -0.801 20.706 4.703 1.00 0.00 H new ATOM 0 HA THR A 82 1.834 20.488 3.657 1.00 0.00 H new ATOM 0 HB THR A 82 -0.322 22.564 3.285 1.00 0.00 H new ATOM 0 HG1 THR A 82 -1.254 20.837 2.386 1.00 0.00 H new ATOM 0 HG21 THR A 82 0.736 22.947 1.077 1.00 0.00 H new ATOM 0 HG22 THR A 82 1.849 23.321 2.414 1.00 0.00 H new ATOM 0 HG23 THR A 82 2.028 21.801 1.506 1.00 0.00 H new ATOM 472 N ALA A 83 1.364 22.733 5.968 1.00 0.00 N ATOM 473 CA ALA A 83 2.062 23.665 6.837 1.00 0.00 C ATOM 474 C ALA A 83 2.919 22.939 7.879 1.00 0.00 C ATOM 475 O ALA A 83 3.854 23.532 8.417 1.00 0.00 O ATOM 476 CB ALA A 83 1.036 24.574 7.511 1.00 0.00 C ATOM 0 H ALA A 83 0.429 22.482 6.290 1.00 0.00 H new ATOM 0 HA ALA A 83 2.745 24.264 6.234 1.00 0.00 H new ATOM 0 HB1 ALA A 83 1.549 25.278 8.166 1.00 0.00 H new ATOM 0 HB2 ALA A 83 0.482 25.124 6.750 1.00 0.00 H new ATOM 0 HB3 ALA A 83 0.345 23.970 8.098 1.00 0.00 H new ATOM 482 N SER A 84 2.624 21.667 8.175 1.00 0.00 N ATOM 483 CA SER A 84 3.413 20.896 9.131 1.00 0.00 C ATOM 484 C SER A 84 4.772 20.504 8.561 1.00 0.00 C ATOM 485 O SER A 84 5.715 20.304 9.325 1.00 0.00 O ATOM 486 CB SER A 84 2.665 19.623 9.528 1.00 0.00 C ATOM 487 OG SER A 84 1.479 19.954 10.215 1.00 0.00 O ATOM 0 H SER A 84 1.844 21.154 7.764 1.00 0.00 H new ATOM 0 HA SER A 84 3.570 21.532 10.002 1.00 0.00 H new ATOM 0 HB2 SER A 84 2.429 19.038 8.639 1.00 0.00 H new ATOM 0 HB3 SER A 84 3.299 19.001 10.160 1.00 0.00 H new ATOM 0 HG SER A 84 0.877 20.440 9.613 1.00 0.00 H new ATOM 493 N PHE A 85 4.887 20.390 7.233 1.00 0.00 N ATOM 494 CA PHE A 85 6.133 19.958 6.606 1.00 0.00 C ATOM 495 C PHE A 85 6.662 20.951 5.567 1.00 0.00 C ATOM 496 O PHE A 85 7.558 20.612 4.794 1.00 0.00 O ATOM 497 CB PHE A 85 5.951 18.546 6.039 1.00 0.00 C ATOM 498 CG PHE A 85 5.461 17.557 7.072 1.00 0.00 C ATOM 499 CD1 PHE A 85 4.086 17.449 7.330 1.00 0.00 C ATOM 500 CD2 PHE A 85 6.368 16.753 7.776 1.00 0.00 C ATOM 501 CE1 PHE A 85 3.619 16.583 8.324 1.00 0.00 C ATOM 502 CE2 PHE A 85 5.900 15.875 8.763 1.00 0.00 C ATOM 503 CZ PHE A 85 4.530 15.809 9.054 1.00 0.00 C ATOM 0 H PHE A 85 4.133 20.591 6.577 1.00 0.00 H new ATOM 0 HA PHE A 85 6.908 19.930 7.372 1.00 0.00 H new ATOM 0 HB2 PHE A 85 5.242 18.581 5.211 1.00 0.00 H new ATOM 0 HB3 PHE A 85 6.900 18.198 5.632 1.00 0.00 H new ATOM 0 HD1 PHE A 85 3.384 18.038 6.758 1.00 0.00 H new ATOM 0 HD2 PHE A 85 7.424 16.810 7.558 1.00 0.00 H new ATOM 0 HE1 PHE A 85 2.561 16.511 8.528 1.00 0.00 H new ATOM 0 HE2 PHE A 85 6.596 15.248 9.301 1.00 0.00 H new ATOM 0 HZ PHE A 85 4.177 15.161 9.842 1.00 0.00 H new ATOM 513 N ARG A 86 6.122 22.177 5.534 1.00 0.00 N ATOM 514 CA ARG A 86 6.552 23.206 4.587 1.00 0.00 C ATOM 515 C ARG A 86 8.000 23.631 4.848 1.00 0.00 C ATOM 516 O ARG A 86 8.639 24.235 3.988 1.00 0.00 O ATOM 517 CB ARG A 86 5.615 24.415 4.704 1.00 0.00 C ATOM 518 CG ARG A 86 5.114 24.906 3.342 1.00 0.00 C ATOM 519 CD ARG A 86 6.244 25.389 2.431 1.00 0.00 C ATOM 520 NE ARG A 86 6.936 26.551 3.002 1.00 0.00 N ATOM 521 CZ ARG A 86 8.065 27.067 2.507 1.00 0.00 C ATOM 522 NH1 ARG A 86 8.641 26.537 1.431 1.00 0.00 N ATOM 523 NH2 ARG A 86 8.624 28.123 3.091 1.00 0.00 N ATOM 0 H ARG A 86 5.377 22.479 6.162 1.00 0.00 H new ATOM 0 HA ARG A 86 6.506 22.797 3.578 1.00 0.00 H new ATOM 0 HB2 ARG A 86 4.761 24.149 5.327 1.00 0.00 H new ATOM 0 HB3 ARG A 86 6.137 25.227 5.209 1.00 0.00 H new ATOM 0 HG2 ARG A 86 4.574 24.099 2.846 1.00 0.00 H new ATOM 0 HG3 ARG A 86 4.403 25.719 3.493 1.00 0.00 H new ATOM 0 HD2 ARG A 86 6.958 24.580 2.274 1.00 0.00 H new ATOM 0 HD3 ARG A 86 5.838 25.650 1.453 1.00 0.00 H new ATOM 0 HE ARG A 86 6.530 26.992 3.827 1.00 0.00 H new ATOM 0 HH11 ARG A 86 8.221 25.728 0.974 1.00 0.00 H new ATOM 0 HH12 ARG A 86 9.503 26.940 1.063 1.00 0.00 H new ATOM 0 HH21 ARG A 86 8.191 28.538 3.916 1.00 0.00 H new ATOM 0 HH22 ARG A 86 9.486 28.518 2.714 1.00 0.00 H new ATOM 537 N ARG A 87 8.518 23.315 6.038 1.00 0.00 N ATOM 538 CA ARG A 87 9.877 23.643 6.452 1.00 0.00 C ATOM 539 C ARG A 87 10.912 22.847 5.656 1.00 0.00 C ATOM 540 O ARG A 87 12.103 23.146 5.722 1.00 0.00 O ATOM 541 CB ARG A 87 9.967 23.346 7.956 1.00 0.00 C ATOM 542 CG ARG A 87 11.363 23.521 8.558 1.00 0.00 C ATOM 543 CD ARG A 87 11.897 24.937 8.339 1.00 0.00 C ATOM 544 NE ARG A 87 13.220 25.099 8.952 1.00 0.00 N ATOM 545 CZ ARG A 87 13.927 26.230 8.912 1.00 0.00 C ATOM 546 NH1 ARG A 87 13.450 27.312 8.300 1.00 0.00 N ATOM 547 NH2 ARG A 87 15.124 26.288 9.489 1.00 0.00 N ATOM 0 H ARG A 87 7.990 22.814 6.752 1.00 0.00 H new ATOM 0 HA ARG A 87 10.097 24.693 6.256 1.00 0.00 H new ATOM 0 HB2 ARG A 87 9.273 24.000 8.484 1.00 0.00 H new ATOM 0 HB3 ARG A 87 9.636 22.322 8.131 1.00 0.00 H new ATOM 0 HG2 ARG A 87 11.329 23.306 9.626 1.00 0.00 H new ATOM 0 HG3 ARG A 87 12.046 22.800 8.109 1.00 0.00 H new ATOM 0 HD2 ARG A 87 11.959 25.145 7.271 1.00 0.00 H new ATOM 0 HD3 ARG A 87 11.203 25.661 8.765 1.00 0.00 H new ATOM 0 HE ARG A 87 13.624 24.299 9.438 1.00 0.00 H new ATOM 0 HH11 ARG A 87 12.533 27.283 7.854 1.00 0.00 H new ATOM 0 HH12 ARG A 87 14.001 28.170 8.277 1.00 0.00 H new ATOM 0 HH21 ARG A 87 15.502 25.468 9.963 1.00 0.00 H new ATOM 0 HH22 ARG A 87 15.664 27.153 9.458 1.00 0.00 H new ATOM 561 N PHE A 88 10.469 21.835 4.903 1.00 0.00 N ATOM 562 CA PHE A 88 11.370 20.920 4.221 1.00 0.00 C ATOM 563 C PHE A 88 11.112 20.871 2.715 1.00 0.00 C ATOM 564 O PHE A 88 11.228 19.815 2.094 1.00 0.00 O ATOM 565 CB PHE A 88 11.269 19.553 4.896 1.00 0.00 C ATOM 566 CG PHE A 88 11.465 19.638 6.394 1.00 0.00 C ATOM 567 CD1 PHE A 88 12.757 19.707 6.931 1.00 0.00 C ATOM 568 CD2 PHE A 88 10.352 19.653 7.249 1.00 0.00 C ATOM 569 CE1 PHE A 88 12.940 19.792 8.318 1.00 0.00 C ATOM 570 CE2 PHE A 88 10.534 19.739 8.636 1.00 0.00 C ATOM 571 CZ PHE A 88 11.827 19.812 9.170 1.00 0.00 C ATOM 0 H PHE A 88 9.480 21.634 4.754 1.00 0.00 H new ATOM 0 HA PHE A 88 12.396 21.277 4.310 1.00 0.00 H new ATOM 0 HB2 PHE A 88 10.293 19.116 4.683 1.00 0.00 H new ATOM 0 HB3 PHE A 88 12.017 18.884 4.471 1.00 0.00 H new ATOM 0 HD1 PHE A 88 13.614 19.695 6.274 1.00 0.00 H new ATOM 0 HD2 PHE A 88 9.355 19.598 6.838 1.00 0.00 H new ATOM 0 HE1 PHE A 88 13.937 19.842 8.730 1.00 0.00 H new ATOM 0 HE2 PHE A 88 9.677 19.749 9.293 1.00 0.00 H new ATOM 0 HZ PHE A 88 11.966 19.884 10.239 1.00 0.00 H new ATOM 581 N GLY A 89 10.759 22.019 2.127 1.00 0.00 N ATOM 582 CA GLY A 89 10.521 22.123 0.693 1.00 0.00 C ATOM 583 C GLY A 89 9.035 22.020 0.359 1.00 0.00 C ATOM 584 O GLY A 89 8.213 21.788 1.245 1.00 0.00 O ATOM 0 H GLY A 89 10.632 22.895 2.633 1.00 0.00 H new ATOM 0 HA2 GLY A 89 10.911 23.073 0.327 1.00 0.00 H new ATOM 0 HA3 GLY A 89 11.066 21.334 0.175 1.00 0.00 H new ATOM 588 N PRO A 90 8.678 22.195 -0.921 1.00 0.00 N ATOM 589 CA PRO A 90 7.305 22.163 -1.390 1.00 0.00 C ATOM 590 C PRO A 90 6.740 20.750 -1.349 1.00 0.00 C ATOM 591 O PRO A 90 7.473 19.768 -1.465 1.00 0.00 O ATOM 592 CB PRO A 90 7.355 22.714 -2.815 1.00 0.00 C ATOM 593 CG PRO A 90 8.746 22.296 -3.286 1.00 0.00 C ATOM 594 CD PRO A 90 9.592 22.442 -2.021 1.00 0.00 C ATOM 0 HA PRO A 90 6.645 22.756 -0.757 1.00 0.00 H new ATOM 0 HB2 PRO A 90 6.571 22.289 -3.441 1.00 0.00 H new ATOM 0 HB3 PRO A 90 7.228 23.796 -2.836 1.00 0.00 H new ATOM 0 HG2 PRO A 90 8.755 21.273 -3.662 1.00 0.00 H new ATOM 0 HG3 PRO A 90 9.109 22.935 -4.091 1.00 0.00 H new ATOM 0 HD2 PRO A 90 10.417 21.730 -2.015 1.00 0.00 H new ATOM 0 HD3 PRO A 90 10.030 23.438 -1.953 1.00 0.00 H new ATOM 602 N LEU A 91 5.418 20.661 -1.182 1.00 0.00 N ATOM 603 CA LEU A 91 4.740 19.406 -0.914 1.00 0.00 C ATOM 604 C LEU A 91 3.227 19.529 -1.084 1.00 0.00 C ATOM 605 O LEU A 91 2.684 20.631 -1.108 1.00 0.00 O ATOM 606 CB LEU A 91 5.051 19.002 0.530 1.00 0.00 C ATOM 607 CG LEU A 91 4.384 19.897 1.587 1.00 0.00 C ATOM 608 CD1 LEU A 91 4.937 19.488 2.940 1.00 0.00 C ATOM 609 CD2 LEU A 91 4.675 21.392 1.448 1.00 0.00 C ATOM 0 H LEU A 91 4.792 21.465 -1.231 1.00 0.00 H new ATOM 0 HA LEU A 91 5.092 18.658 -1.624 1.00 0.00 H new ATOM 0 HB2 LEU A 91 4.730 17.972 0.686 1.00 0.00 H new ATOM 0 HB3 LEU A 91 6.131 19.025 0.678 1.00 0.00 H new ATOM 0 HG LEU A 91 3.310 19.760 1.464 1.00 0.00 H new ATOM 0 HD11 LEU A 91 4.486 20.103 3.719 1.00 0.00 H new ATOM 0 HD12 LEU A 91 4.705 18.439 3.126 1.00 0.00 H new ATOM 0 HD13 LEU A 91 6.018 19.627 2.948 1.00 0.00 H new ATOM 0 HD21 LEU A 91 4.160 21.938 2.239 1.00 0.00 H new ATOM 0 HD22 LEU A 91 5.749 21.563 1.529 1.00 0.00 H new ATOM 0 HD23 LEU A 91 4.324 21.742 0.477 1.00 0.00 H new ATOM 621 N ILE A 92 2.560 18.379 -1.200 1.00 0.00 N ATOM 622 CA ILE A 92 1.104 18.304 -1.206 1.00 0.00 C ATOM 623 C ILE A 92 0.667 17.066 -0.426 1.00 0.00 C ATOM 624 O ILE A 92 1.495 16.226 -0.083 1.00 0.00 O ATOM 625 CB ILE A 92 0.563 18.270 -2.643 1.00 0.00 C ATOM 626 CG1 ILE A 92 1.231 17.159 -3.457 1.00 0.00 C ATOM 627 CG2 ILE A 92 0.760 19.637 -3.302 1.00 0.00 C ATOM 628 CD1 ILE A 92 0.620 17.038 -4.853 1.00 0.00 C ATOM 0 H ILE A 92 3.019 17.473 -1.292 1.00 0.00 H new ATOM 0 HA ILE A 92 0.694 19.193 -0.727 1.00 0.00 H new ATOM 0 HB ILE A 92 -0.504 18.049 -2.612 1.00 0.00 H new ATOM 0 HG12 ILE A 92 2.298 17.362 -3.543 1.00 0.00 H new ATOM 0 HG13 ILE A 92 1.128 16.210 -2.931 1.00 0.00 H new ATOM 0 HG21 ILE A 92 0.375 19.608 -4.321 1.00 0.00 H new ATOM 0 HG22 ILE A 92 0.224 20.396 -2.733 1.00 0.00 H new ATOM 0 HG23 ILE A 92 1.822 19.882 -3.322 1.00 0.00 H new ATOM 0 HD11 ILE A 92 1.120 16.239 -5.401 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -0.442 16.809 -4.767 1.00 0.00 H new ATOM 0 HD13 ILE A 92 0.746 17.979 -5.388 1.00 0.00 H new ATOM 640 N VAL A 93 -0.633 16.951 -0.144 1.00 0.00 N ATOM 641 CA VAL A 93 -1.169 15.823 0.609 1.00 0.00 C ATOM 642 C VAL A 93 -2.440 15.304 -0.054 1.00 0.00 C ATOM 643 O VAL A 93 -3.172 16.064 -0.688 1.00 0.00 O ATOM 644 CB VAL A 93 -1.397 16.232 2.070 1.00 0.00 C ATOM 645 CG1 VAL A 93 -2.376 17.400 2.172 1.00 0.00 C ATOM 646 CG2 VAL A 93 -1.951 15.074 2.897 1.00 0.00 C ATOM 0 H VAL A 93 -1.336 17.633 -0.430 1.00 0.00 H new ATOM 0 HA VAL A 93 -0.450 15.004 0.608 1.00 0.00 H new ATOM 0 HB VAL A 93 -0.424 16.528 2.461 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -2.517 17.666 3.220 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -1.977 18.257 1.630 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -3.334 17.111 1.739 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -2.100 15.400 3.926 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -2.904 14.750 2.478 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -1.245 14.243 2.878 1.00 0.00 H new ATOM 656 N ASP A 94 -2.703 14.003 0.091 1.00 0.00 N ATOM 657 CA ASP A 94 -3.847 13.370 -0.541 1.00 0.00 C ATOM 658 C ASP A 94 -4.314 12.147 0.248 1.00 0.00 C ATOM 659 O ASP A 94 -3.684 11.732 1.221 1.00 0.00 O ATOM 660 CB ASP A 94 -3.480 12.956 -1.969 1.00 0.00 C ATOM 661 CG ASP A 94 -2.528 11.762 -1.980 1.00 0.00 C ATOM 662 OD1 ASP A 94 -1.324 11.983 -1.725 1.00 0.00 O ATOM 663 OD2 ASP A 94 -3.015 10.641 -2.243 1.00 0.00 O ATOM 0 H ASP A 94 -2.129 13.369 0.647 1.00 0.00 H new ATOM 0 HA ASP A 94 -4.666 14.089 -0.562 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -4.386 12.705 -2.520 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -3.016 13.797 -2.485 1.00 0.00 H new ATOM 668 N TRP A 95 -5.436 11.586 -0.204 1.00 0.00 N ATOM 669 CA TRP A 95 -6.017 10.375 0.362 1.00 0.00 C ATOM 670 C TRP A 95 -6.961 9.799 -0.699 1.00 0.00 C ATOM 671 O TRP A 95 -7.406 10.541 -1.575 1.00 0.00 O ATOM 672 CB TRP A 95 -6.703 10.701 1.698 1.00 0.00 C ATOM 673 CG TRP A 95 -7.595 11.906 1.742 1.00 0.00 C ATOM 674 CD1 TRP A 95 -8.928 11.890 1.537 1.00 0.00 C ATOM 675 CD2 TRP A 95 -7.256 13.306 2.008 1.00 0.00 C ATOM 676 NE1 TRP A 95 -9.438 13.165 1.655 1.00 0.00 N ATOM 677 CE2 TRP A 95 -8.445 14.085 1.918 1.00 0.00 C ATOM 678 CE3 TRP A 95 -6.069 14.003 2.322 1.00 0.00 C ATOM 679 CZ2 TRP A 95 -8.449 15.475 2.086 1.00 0.00 C ATOM 680 CZ3 TRP A 95 -6.069 15.395 2.512 1.00 0.00 C ATOM 681 CH2 TRP A 95 -7.252 16.131 2.390 1.00 0.00 C ATOM 0 H TRP A 95 -5.971 11.967 -0.984 1.00 0.00 H new ATOM 0 HA TRP A 95 -5.267 9.621 0.601 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -7.294 9.834 1.993 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -5.927 10.829 2.452 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -9.510 11.008 1.313 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -10.426 13.399 1.560 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -5.143 13.455 2.418 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -9.367 16.035 1.982 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -5.147 15.902 2.755 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -7.241 17.202 2.530 1.00 0.00 H new ATOM 692 N PRO A 96 -7.294 8.499 -0.667 1.00 0.00 N ATOM 693 CA PRO A 96 -7.998 7.851 -1.763 1.00 0.00 C ATOM 694 C PRO A 96 -9.480 8.237 -1.764 1.00 0.00 C ATOM 695 O PRO A 96 -10.168 8.074 -2.770 1.00 0.00 O ATOM 696 CB PRO A 96 -7.844 6.359 -1.501 1.00 0.00 C ATOM 697 CG PRO A 96 -7.939 6.354 0.015 1.00 0.00 C ATOM 698 CD PRO A 96 -7.040 7.536 0.383 1.00 0.00 C ATOM 0 HA PRO A 96 -7.597 8.147 -2.732 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -8.631 5.769 -1.971 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -6.893 5.967 -1.862 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -8.963 6.494 0.362 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -7.582 5.418 0.445 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -7.289 7.939 1.365 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -5.990 7.246 0.415 1.00 0.00 H new ATOM 706 N HIS A 97 -9.968 8.753 -0.628 1.00 0.00 N ATOM 707 CA HIS A 97 -11.361 9.141 -0.453 1.00 0.00 C ATOM 708 C HIS A 97 -11.600 10.559 -0.973 1.00 0.00 C ATOM 709 O HIS A 97 -12.742 11.010 -1.038 1.00 0.00 O ATOM 710 CB HIS A 97 -11.732 9.068 1.034 1.00 0.00 C ATOM 711 CG HIS A 97 -11.312 7.810 1.755 1.00 0.00 C ATOM 712 ND1 HIS A 97 -10.058 7.547 2.230 1.00 0.00 N flip ATOM 713 CD2 HIS A 97 -12.147 6.727 2.051 1.00 0.00 C flip ATOM 714 CE1 HIS A 97 -10.120 6.319 2.841 1.00 0.00 C flip ATOM 715 NE2 HIS A 97 -11.370 5.846 2.704 1.00 0.00 N flip ATOM 0 H HIS A 97 -9.395 8.912 0.200 1.00 0.00 H new ATOM 0 HA HIS A 97 -11.986 8.454 -1.023 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -11.285 9.922 1.543 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -12.813 9.173 1.125 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -13.194 6.621 1.807 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -9.305 5.820 3.344 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -11.687 4.940 3.049 1.00 0.00 H new ATOM 723 N LYS A 98 -10.521 11.259 -1.342 1.00 0.00 N ATOM 724 CA LYS A 98 -10.544 12.643 -1.775 1.00 0.00 C ATOM 725 C LYS A 98 -11.179 12.827 -3.152 1.00 0.00 C ATOM 726 O LYS A 98 -11.451 11.861 -3.862 1.00 0.00 O ATOM 727 CB LYS A 98 -9.097 13.132 -1.773 1.00 0.00 C ATOM 728 CG LYS A 98 -9.025 14.644 -1.622 1.00 0.00 C ATOM 729 CD LYS A 98 -7.568 15.053 -1.453 1.00 0.00 C ATOM 730 CE LYS A 98 -7.563 16.537 -1.135 1.00 0.00 C ATOM 731 NZ LYS A 98 -6.188 17.038 -0.970 1.00 0.00 N ATOM 0 H LYS A 98 -9.584 10.857 -1.344 1.00 0.00 H new ATOM 0 HA LYS A 98 -11.164 13.225 -1.093 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -8.551 12.657 -0.958 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -8.609 12.833 -2.701 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -9.454 15.131 -2.497 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -9.609 14.965 -0.760 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -7.097 14.484 -0.651 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -7.002 14.851 -2.362 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -8.060 17.085 -1.935 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -8.132 16.719 -0.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -6.214 18.043 -0.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -5.708 16.494 -0.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -5.670 16.931 -1.865 1.00 0.00 H new ATOM 745 N ALA A 99 -11.409 14.091 -3.513 1.00 0.00 N ATOM 746 CA ALA A 99 -11.967 14.493 -4.793 1.00 0.00 C ATOM 747 C ALA A 99 -11.027 15.489 -5.474 1.00 0.00 C ATOM 748 O ALA A 99 -10.108 16.013 -4.847 1.00 0.00 O ATOM 749 CB ALA A 99 -13.345 15.103 -4.551 1.00 0.00 C ATOM 0 H ALA A 99 -11.204 14.881 -2.901 1.00 0.00 H new ATOM 0 HA ALA A 99 -12.073 13.632 -5.453 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -13.779 15.411 -5.502 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -13.992 14.364 -4.079 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -13.249 15.971 -3.898 1.00 0.00 H new ATOM 755 N GLU A 100 -11.253 15.753 -6.764 1.00 0.00 N ATOM 756 CA GLU A 100 -10.381 16.631 -7.536 1.00 0.00 C ATOM 757 C GLU A 100 -10.806 18.098 -7.456 1.00 0.00 C ATOM 758 O GLU A 100 -10.082 18.969 -7.939 1.00 0.00 O ATOM 759 CB GLU A 100 -10.350 16.162 -8.992 1.00 0.00 C ATOM 760 CG GLU A 100 -9.791 14.741 -9.100 1.00 0.00 C ATOM 761 CD GLU A 100 -9.726 14.293 -10.559 1.00 0.00 C ATOM 762 OE1 GLU A 100 -10.736 13.725 -11.032 1.00 0.00 O ATOM 763 OE2 GLU A 100 -8.671 14.522 -11.192 1.00 0.00 O ATOM 0 H GLU A 100 -12.035 15.368 -7.293 1.00 0.00 H new ATOM 0 HA GLU A 100 -9.382 16.572 -7.104 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -11.357 16.193 -9.409 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -9.738 16.843 -9.584 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -8.795 14.703 -8.658 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -10.418 14.054 -8.532 1.00 0.00 H new ATOM 770 N SER A 101 -11.967 18.389 -6.855 1.00 0.00 N ATOM 771 CA SER A 101 -12.467 19.758 -6.772 1.00 0.00 C ATOM 772 C SER A 101 -13.416 19.956 -5.585 1.00 0.00 C ATOM 773 O SER A 101 -14.164 20.934 -5.547 1.00 0.00 O ATOM 774 CB SER A 101 -13.165 20.104 -8.091 1.00 0.00 C ATOM 775 OG SER A 101 -13.391 21.496 -8.195 1.00 0.00 O ATOM 0 H SER A 101 -12.573 17.693 -6.421 1.00 0.00 H new ATOM 0 HA SER A 101 -11.624 20.429 -6.607 1.00 0.00 H new ATOM 0 HB2 SER A 101 -12.554 19.768 -8.929 1.00 0.00 H new ATOM 0 HB3 SER A 101 -14.114 19.572 -8.155 1.00 0.00 H new ATOM 0 HG SER A 101 -13.708 21.841 -7.334 1.00 0.00 H new ATOM 781 N LYS A 102 -13.403 19.041 -4.607 1.00 0.00 N ATOM 782 CA LYS A 102 -14.333 19.101 -3.486 1.00 0.00 C ATOM 783 C LYS A 102 -13.685 18.622 -2.188 1.00 0.00 C ATOM 784 O LYS A 102 -12.871 17.701 -2.200 1.00 0.00 O ATOM 785 CB LYS A 102 -15.562 18.250 -3.836 1.00 0.00 C ATOM 786 CG LYS A 102 -16.661 18.289 -2.768 1.00 0.00 C ATOM 787 CD LYS A 102 -17.234 19.698 -2.594 1.00 0.00 C ATOM 788 CE LYS A 102 -18.422 19.673 -1.631 1.00 0.00 C ATOM 789 NZ LYS A 102 -18.014 19.276 -0.271 1.00 0.00 N ATOM 0 H LYS A 102 -12.756 18.253 -4.575 1.00 0.00 H new ATOM 0 HA LYS A 102 -14.631 20.136 -3.318 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -15.975 18.596 -4.783 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -15.248 17.217 -3.984 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -17.461 17.603 -3.045 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -16.257 17.941 -1.817 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -16.462 20.367 -2.213 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -17.549 20.092 -3.560 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -18.885 20.659 -1.599 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -19.176 18.979 -2.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -18.523 18.412 0.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -16.990 19.095 -0.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -18.241 20.041 0.397 1.00 0.00 H new ATOM 803 N SER A 103 -14.065 19.265 -1.077 1.00 0.00 N ATOM 804 CA SER A 103 -13.618 18.964 0.281 1.00 0.00 C ATOM 805 C SER A 103 -12.102 19.039 0.489 1.00 0.00 C ATOM 806 O SER A 103 -11.315 19.029 -0.456 1.00 0.00 O ATOM 807 CB SER A 103 -14.186 17.615 0.727 1.00 0.00 C ATOM 808 OG SER A 103 -15.598 17.680 0.756 1.00 0.00 O ATOM 0 H SER A 103 -14.723 20.044 -1.106 1.00 0.00 H new ATOM 0 HA SER A 103 -14.013 19.757 0.916 1.00 0.00 H new ATOM 0 HB2 SER A 103 -13.862 16.829 0.044 1.00 0.00 H new ATOM 0 HB3 SER A 103 -13.804 17.357 1.715 1.00 0.00 H new ATOM 0 HG SER A 103 -15.960 16.815 1.040 1.00 0.00 H new ATOM 814 N TYR A 104 -11.707 19.116 1.764 1.00 0.00 N ATOM 815 CA TYR A 104 -10.313 19.181 2.183 1.00 0.00 C ATOM 816 C TYR A 104 -10.097 18.388 3.475 1.00 0.00 C ATOM 817 O TYR A 104 -9.038 18.490 4.090 1.00 0.00 O ATOM 818 CB TYR A 104 -9.908 20.642 2.402 1.00 0.00 C ATOM 819 CG TYR A 104 -9.983 21.514 1.168 1.00 0.00 C ATOM 820 CD1 TYR A 104 -11.169 22.196 0.859 1.00 0.00 C ATOM 821 CD2 TYR A 104 -8.861 21.640 0.337 1.00 0.00 C ATOM 822 CE1 TYR A 104 -11.234 23.011 -0.281 1.00 0.00 C ATOM 823 CE2 TYR A 104 -8.915 22.457 -0.801 1.00 0.00 C ATOM 824 CZ TYR A 104 -10.105 23.146 -1.115 1.00 0.00 C ATOM 825 OH TYR A 104 -10.161 23.940 -2.222 1.00 0.00 O ATOM 0 H TYR A 104 -12.364 19.135 2.544 1.00 0.00 H new ATOM 0 HA TYR A 104 -9.695 18.742 1.399 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -10.550 21.071 3.172 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -8.888 20.668 2.786 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -12.033 22.094 1.499 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -7.953 21.106 0.574 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -12.148 23.535 -0.520 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -8.047 22.559 -1.436 1.00 0.00 H new ATOM 0 HH TYR A 104 -9.296 23.921 -2.683 1.00 0.00 H new ATOM 835 N PHE A 105 -11.095 17.600 3.887 1.00 0.00 N ATOM 836 CA PHE A 105 -11.103 16.903 5.165 1.00 0.00 C ATOM 837 C PHE A 105 -10.852 15.405 4.974 1.00 0.00 C ATOM 838 O PHE A 105 -11.662 14.722 4.348 1.00 0.00 O ATOM 839 CB PHE A 105 -12.461 17.155 5.824 1.00 0.00 C ATOM 840 CG PHE A 105 -12.754 16.303 7.039 1.00 0.00 C ATOM 841 CD1 PHE A 105 -11.915 16.353 8.161 1.00 0.00 C ATOM 842 CD2 PHE A 105 -13.873 15.457 7.039 1.00 0.00 C ATOM 843 CE1 PHE A 105 -12.200 15.557 9.281 1.00 0.00 C ATOM 844 CE2 PHE A 105 -14.157 14.664 8.159 1.00 0.00 C ATOM 845 CZ PHE A 105 -13.320 14.716 9.280 1.00 0.00 C ATOM 0 H PHE A 105 -11.931 17.430 3.328 1.00 0.00 H new ATOM 0 HA PHE A 105 -10.302 17.277 5.803 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -12.518 18.204 6.113 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -13.243 16.986 5.084 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -11.052 17.002 8.163 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -14.518 15.417 6.173 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -11.554 15.593 10.146 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -15.020 14.014 8.157 1.00 0.00 H new ATOM 0 HZ PHE A 105 -13.538 14.107 10.145 1.00 0.00 H new ATOM 855 N PRO A 106 -9.736 14.882 5.506 1.00 0.00 N ATOM 856 CA PRO A 106 -9.441 13.460 5.544 1.00 0.00 C ATOM 857 C PRO A 106 -10.503 12.682 6.327 1.00 0.00 C ATOM 858 O PRO A 106 -11.232 13.265 7.127 1.00 0.00 O ATOM 859 CB PRO A 106 -8.077 13.337 6.229 1.00 0.00 C ATOM 860 CG PRO A 106 -7.448 14.714 6.037 1.00 0.00 C ATOM 861 CD PRO A 106 -8.658 15.642 6.105 1.00 0.00 C ATOM 0 HA PRO A 106 -9.435 13.039 4.539 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -8.181 13.088 7.285 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -7.471 12.553 5.775 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -6.719 14.939 6.816 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -6.929 14.793 5.082 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -8.890 15.916 7.134 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -8.477 16.569 5.562 1.00 0.00 H new ATOM 869 N PRO A 107 -10.600 11.364 6.106 1.00 0.00 N ATOM 870 CA PRO A 107 -11.551 10.488 6.777 1.00 0.00 C ATOM 871 C PRO A 107 -11.565 10.605 8.303 1.00 0.00 C ATOM 872 O PRO A 107 -12.619 10.423 8.912 1.00 0.00 O ATOM 873 CB PRO A 107 -11.133 9.075 6.367 1.00 0.00 C ATOM 874 CG PRO A 107 -10.474 9.274 5.005 1.00 0.00 C ATOM 875 CD PRO A 107 -9.787 10.628 5.156 1.00 0.00 C ATOM 0 HA PRO A 107 -12.564 10.760 6.481 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -10.441 8.637 7.087 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -11.991 8.406 6.303 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -9.760 8.481 4.781 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -11.207 9.280 4.198 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -8.765 10.513 5.518 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -9.729 11.149 4.200 1.00 0.00 H new ATOM 883 N LYS A 108 -10.420 10.902 8.932 1.00 0.00 N ATOM 884 CA LYS A 108 -10.342 11.018 10.386 1.00 0.00 C ATOM 885 C LYS A 108 -9.128 11.832 10.824 1.00 0.00 C ATOM 886 O LYS A 108 -9.278 12.859 11.479 1.00 0.00 O ATOM 887 CB LYS A 108 -10.277 9.607 10.992 1.00 0.00 C ATOM 888 CG LYS A 108 -9.791 9.571 12.447 1.00 0.00 C ATOM 889 CD LYS A 108 -10.633 10.432 13.394 1.00 0.00 C ATOM 890 CE LYS A 108 -10.020 10.416 14.800 1.00 0.00 C ATOM 891 NZ LYS A 108 -10.090 9.072 15.407 1.00 0.00 N ATOM 0 H LYS A 108 -9.535 11.066 8.451 1.00 0.00 H new ATOM 0 HA LYS A 108 -11.229 11.543 10.741 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -11.268 9.155 10.940 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -9.614 8.992 10.384 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -9.802 8.540 12.800 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -8.756 9.910 12.484 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -10.683 11.455 13.021 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -11.655 10.055 13.429 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -8.980 10.739 14.748 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -10.544 11.130 15.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -9.858 9.136 16.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -11.051 8.690 15.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -9.410 8.442 14.935 1.00 0.00 H new ATOM 905 N GLY A 109 -7.926 11.378 10.463 1.00 0.00 N ATOM 906 CA GLY A 109 -6.696 12.008 10.922 1.00 0.00 C ATOM 907 C GLY A 109 -5.460 11.308 10.371 1.00 0.00 C ATOM 908 O GLY A 109 -4.379 11.407 10.951 1.00 0.00 O ATOM 0 H GLY A 109 -7.783 10.574 9.852 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -6.688 13.054 10.616 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -6.666 11.994 12.011 1.00 0.00 H new ATOM 912 N TYR A 110 -5.609 10.598 9.252 1.00 0.00 N ATOM 913 CA TYR A 110 -4.495 9.920 8.614 1.00 0.00 C ATOM 914 C TYR A 110 -4.481 10.311 7.137 1.00 0.00 C ATOM 915 O TYR A 110 -5.539 10.419 6.515 1.00 0.00 O ATOM 916 CB TYR A 110 -4.600 8.407 8.827 1.00 0.00 C ATOM 917 CG TYR A 110 -5.457 7.971 10.001 1.00 0.00 C ATOM 918 CD1 TYR A 110 -5.165 8.361 11.320 1.00 0.00 C ATOM 919 CD2 TYR A 110 -6.566 7.155 9.746 1.00 0.00 C ATOM 920 CE1 TYR A 110 -5.998 7.952 12.371 1.00 0.00 C ATOM 921 CE2 TYR A 110 -7.392 6.728 10.794 1.00 0.00 C ATOM 922 CZ TYR A 110 -7.109 7.126 12.115 1.00 0.00 C ATOM 923 OH TYR A 110 -7.907 6.713 13.140 1.00 0.00 O ATOM 0 H TYR A 110 -6.501 10.481 8.770 1.00 0.00 H new ATOM 0 HA TYR A 110 -3.547 10.224 9.059 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -5.002 7.957 7.919 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -3.596 8.006 8.964 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -4.300 8.975 11.523 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -6.786 6.852 8.733 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -5.787 8.272 13.381 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -8.243 6.096 10.589 1.00 0.00 H new ATOM 0 HH TYR A 110 -8.628 6.151 12.787 1.00 0.00 H new ATOM 933 N ALA A 111 -3.292 10.525 6.571 1.00 0.00 N ATOM 934 CA ALA A 111 -3.151 11.014 5.207 1.00 0.00 C ATOM 935 C ALA A 111 -1.808 10.584 4.618 1.00 0.00 C ATOM 936 O ALA A 111 -1.038 9.877 5.266 1.00 0.00 O ATOM 937 CB ALA A 111 -3.263 12.539 5.225 1.00 0.00 C ATOM 0 H ALA A 111 -2.405 10.363 7.047 1.00 0.00 H new ATOM 0 HA ALA A 111 -3.938 10.592 4.582 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -3.160 12.923 4.210 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -4.235 12.828 5.625 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -2.474 12.954 5.852 1.00 0.00 H new ATOM 943 N PHE A 112 -1.520 11.008 3.387 1.00 0.00 N ATOM 944 CA PHE A 112 -0.286 10.643 2.713 1.00 0.00 C ATOM 945 C PHE A 112 0.226 11.843 1.916 1.00 0.00 C ATOM 946 O PHE A 112 -0.553 12.490 1.221 1.00 0.00 O ATOM 947 CB PHE A 112 -0.567 9.436 1.806 1.00 0.00 C ATOM 948 CG PHE A 112 -1.649 8.520 2.351 1.00 0.00 C ATOM 949 CD1 PHE A 112 -1.350 7.548 3.316 1.00 0.00 C ATOM 950 CD2 PHE A 112 -2.966 8.657 1.892 1.00 0.00 C ATOM 951 CE1 PHE A 112 -2.371 6.745 3.844 1.00 0.00 C ATOM 952 CE2 PHE A 112 -3.987 7.860 2.425 1.00 0.00 C ATOM 953 CZ PHE A 112 -3.694 6.903 3.406 1.00 0.00 C ATOM 0 H PHE A 112 -2.134 11.609 2.838 1.00 0.00 H new ATOM 0 HA PHE A 112 0.486 10.366 3.430 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -0.864 9.792 0.819 1.00 0.00 H new ATOM 0 HB3 PHE A 112 0.352 8.865 1.676 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -0.332 7.418 3.653 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -3.195 9.381 1.124 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -2.138 6.001 4.592 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -5.003 7.983 2.079 1.00 0.00 H new ATOM 0 HZ PHE A 112 -4.481 6.292 3.822 1.00 0.00 H new ATOM 963 N LEU A 113 1.525 12.154 2.005 1.00 0.00 N ATOM 964 CA LEU A 113 2.091 13.281 1.273 1.00 0.00 C ATOM 965 C LEU A 113 2.637 12.852 -0.079 1.00 0.00 C ATOM 966 O LEU A 113 3.072 11.716 -0.260 1.00 0.00 O ATOM 967 CB LEU A 113 3.202 13.987 2.058 1.00 0.00 C ATOM 968 CG LEU A 113 2.666 15.058 3.005 1.00 0.00 C ATOM 969 CD1 LEU A 113 1.766 14.405 4.043 1.00 0.00 C ATOM 970 CD2 LEU A 113 3.822 15.740 3.729 1.00 0.00 C ATOM 0 H LEU A 113 2.197 11.640 2.575 1.00 0.00 H new ATOM 0 HA LEU A 113 1.270 13.982 1.126 1.00 0.00 H new ATOM 0 HB2 LEU A 113 3.762 13.248 2.631 1.00 0.00 H new ATOM 0 HB3 LEU A 113 3.902 14.444 1.358 1.00 0.00 H new ATOM 0 HG LEU A 113 2.108 15.795 2.426 1.00 0.00 H new ATOM 0 HD11 LEU A 113 1.381 15.166 4.721 1.00 0.00 H new ATOM 0 HD12 LEU A 113 0.933 13.910 3.543 1.00 0.00 H new ATOM 0 HD13 LEU A 113 2.338 13.670 4.609 1.00 0.00 H new ATOM 0 HD21 LEU A 113 3.430 16.502 4.402 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.379 15.000 4.304 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.484 16.206 2.999 1.00 0.00 H new ATOM 982 N LEU A 114 2.602 13.796 -1.019 1.00 0.00 N ATOM 983 CA LEU A 114 3.197 13.624 -2.328 1.00 0.00 C ATOM 984 C LEU A 114 4.340 14.629 -2.445 1.00 0.00 C ATOM 985 O LEU A 114 4.196 15.783 -2.040 1.00 0.00 O ATOM 986 CB LEU A 114 2.137 13.841 -3.412 1.00 0.00 C ATOM 987 CG LEU A 114 2.044 12.641 -4.355 1.00 0.00 C ATOM 988 CD1 LEU A 114 1.388 11.452 -3.657 1.00 0.00 C ATOM 989 CD2 LEU A 114 1.210 13.011 -5.580 1.00 0.00 C ATOM 0 H LEU A 114 2.156 14.703 -0.885 1.00 0.00 H new ATOM 0 HA LEU A 114 3.586 12.614 -2.459 1.00 0.00 H new ATOM 0 HB2 LEU A 114 1.168 14.013 -2.945 1.00 0.00 H new ATOM 0 HB3 LEU A 114 2.379 14.737 -3.984 1.00 0.00 H new ATOM 0 HG LEU A 114 3.055 12.367 -4.656 1.00 0.00 H new ATOM 0 HD11 LEU A 114 1.333 10.610 -4.347 1.00 0.00 H new ATOM 0 HD12 LEU A 114 1.980 11.169 -2.786 1.00 0.00 H new ATOM 0 HD13 LEU A 114 0.382 11.727 -3.338 1.00 0.00 H new ATOM 0 HD21 LEU A 114 1.146 12.153 -6.249 1.00 0.00 H new ATOM 0 HD22 LEU A 114 0.208 13.300 -5.264 1.00 0.00 H new ATOM 0 HD23 LEU A 114 1.680 13.844 -6.102 1.00 0.00 H new ATOM 1001 N PHE A 115 5.473 14.196 -2.998 1.00 0.00 N ATOM 1002 CA PHE A 115 6.663 15.025 -3.098 1.00 0.00 C ATOM 1003 C PHE A 115 7.227 15.009 -4.517 1.00 0.00 C ATOM 1004 O PHE A 115 6.851 14.173 -5.336 1.00 0.00 O ATOM 1005 CB PHE A 115 7.702 14.547 -2.082 1.00 0.00 C ATOM 1006 CG PHE A 115 7.575 15.206 -0.726 1.00 0.00 C ATOM 1007 CD1 PHE A 115 8.245 16.416 -0.496 1.00 0.00 C ATOM 1008 CD2 PHE A 115 6.804 14.627 0.294 1.00 0.00 C ATOM 1009 CE1 PHE A 115 8.157 17.039 0.756 1.00 0.00 C ATOM 1010 CE2 PHE A 115 6.726 15.248 1.548 1.00 0.00 C ATOM 1011 CZ PHE A 115 7.402 16.454 1.779 1.00 0.00 C ATOM 0 H PHE A 115 5.587 13.260 -3.388 1.00 0.00 H new ATOM 0 HA PHE A 115 6.397 16.057 -2.871 1.00 0.00 H new ATOM 0 HB2 PHE A 115 7.610 13.468 -1.962 1.00 0.00 H new ATOM 0 HB3 PHE A 115 8.699 14.739 -2.478 1.00 0.00 H new ATOM 0 HD1 PHE A 115 8.829 16.868 -1.284 1.00 0.00 H new ATOM 0 HD2 PHE A 115 6.272 13.705 0.113 1.00 0.00 H new ATOM 0 HE1 PHE A 115 8.672 17.972 0.932 1.00 0.00 H new ATOM 0 HE2 PHE A 115 6.144 14.796 2.338 1.00 0.00 H new ATOM 0 HZ PHE A 115 7.340 16.931 2.746 1.00 0.00 H new ATOM 1021 N GLN A 116 8.136 15.949 -4.793 1.00 0.00 N ATOM 1022 CA GLN A 116 8.733 16.111 -6.109 1.00 0.00 C ATOM 1023 C GLN A 116 10.216 15.766 -6.062 1.00 0.00 C ATOM 1024 O GLN A 116 10.772 15.271 -7.041 1.00 0.00 O ATOM 1025 CB GLN A 116 8.572 17.570 -6.539 1.00 0.00 C ATOM 1026 CG GLN A 116 7.104 17.995 -6.633 1.00 0.00 C ATOM 1027 CD GLN A 116 6.340 17.176 -7.668 1.00 0.00 C ATOM 1028 OE1 GLN A 116 5.502 16.350 -7.320 1.00 0.00 O ATOM 1029 NE2 GLN A 116 6.624 17.401 -8.949 1.00 0.00 N ATOM 0 H GLN A 116 8.475 16.619 -4.102 1.00 0.00 H new ATOM 0 HA GLN A 116 8.238 15.445 -6.816 1.00 0.00 H new ATOM 0 HB2 GLN A 116 9.089 18.214 -5.827 1.00 0.00 H new ATOM 0 HB3 GLN A 116 9.052 17.715 -7.507 1.00 0.00 H new ATOM 0 HG2 GLN A 116 6.630 17.881 -5.658 1.00 0.00 H new ATOM 0 HG3 GLN A 116 7.048 19.052 -6.893 1.00 0.00 H new ATOM 0 HE21 GLN A 116 7.327 18.096 -9.201 1.00 0.00 H new ATOM 0 HE22 GLN A 116 6.139 16.879 -9.678 1.00 0.00 H new ATOM 1038 N ASP A 117 10.849 16.030 -4.916 1.00 0.00 N ATOM 1039 CA ASP A 117 12.269 15.793 -4.738 1.00 0.00 C ATOM 1040 C ASP A 117 12.520 14.759 -3.643 1.00 0.00 C ATOM 1041 O ASP A 117 11.752 14.647 -2.688 1.00 0.00 O ATOM 1042 CB ASP A 117 12.948 17.121 -4.413 1.00 0.00 C ATOM 1043 CG ASP A 117 12.839 18.104 -5.577 1.00 0.00 C ATOM 1044 OD1 ASP A 117 13.590 17.915 -6.561 1.00 0.00 O ATOM 1045 OD2 ASP A 117 12.008 19.033 -5.475 1.00 0.00 O ATOM 0 H ASP A 117 10.386 16.413 -4.092 1.00 0.00 H new ATOM 0 HA ASP A 117 12.690 15.387 -5.658 1.00 0.00 H new ATOM 0 HB2 ASP A 117 12.492 17.556 -3.524 1.00 0.00 H new ATOM 0 HB3 ASP A 117 13.998 16.947 -4.180 1.00 0.00 H new ATOM 1050 N GLU A 118 13.609 14.001 -3.793 1.00 0.00 N ATOM 1051 CA GLU A 118 13.955 12.941 -2.858 1.00 0.00 C ATOM 1052 C GLU A 118 14.713 13.494 -1.650 1.00 0.00 C ATOM 1053 O GLU A 118 14.817 12.824 -0.622 1.00 0.00 O ATOM 1054 CB GLU A 118 14.775 11.900 -3.624 1.00 0.00 C ATOM 1055 CG GLU A 118 15.030 10.634 -2.807 1.00 0.00 C ATOM 1056 CD GLU A 118 15.700 9.571 -3.677 1.00 0.00 C ATOM 1057 OE1 GLU A 118 16.936 9.656 -3.853 1.00 0.00 O ATOM 1058 OE2 GLU A 118 14.968 8.679 -4.161 1.00 0.00 O ATOM 0 H GLU A 118 14.269 14.108 -4.563 1.00 0.00 H new ATOM 0 HA GLU A 118 13.054 12.476 -2.457 1.00 0.00 H new ATOM 0 HB2 GLU A 118 14.252 11.635 -4.543 1.00 0.00 H new ATOM 0 HB3 GLU A 118 15.730 12.338 -3.916 1.00 0.00 H new ATOM 0 HG2 GLU A 118 15.664 10.866 -1.951 1.00 0.00 H new ATOM 0 HG3 GLU A 118 14.089 10.251 -2.412 1.00 0.00 H new ATOM 1065 N SER A 119 15.247 14.714 -1.761 1.00 0.00 N ATOM 1066 CA SER A 119 15.995 15.339 -0.679 1.00 0.00 C ATOM 1067 C SER A 119 15.072 16.078 0.287 1.00 0.00 C ATOM 1068 O SER A 119 15.471 16.380 1.410 1.00 0.00 O ATOM 1069 CB SER A 119 17.034 16.289 -1.271 1.00 0.00 C ATOM 1070 OG SER A 119 16.391 17.273 -2.058 1.00 0.00 O ATOM 0 H SER A 119 15.171 15.289 -2.600 1.00 0.00 H new ATOM 0 HA SER A 119 16.499 14.560 -0.106 1.00 0.00 H new ATOM 0 HB2 SER A 119 17.603 16.764 -0.472 1.00 0.00 H new ATOM 0 HB3 SER A 119 17.745 15.731 -1.880 1.00 0.00 H new ATOM 0 HG SER A 119 17.062 17.881 -2.434 1.00 0.00 H new ATOM 1076 N SER A 120 13.838 16.371 -0.137 1.00 0.00 N ATOM 1077 CA SER A 120 12.870 17.050 0.714 1.00 0.00 C ATOM 1078 C SER A 120 12.371 16.116 1.808 1.00 0.00 C ATOM 1079 O SER A 120 12.315 16.486 2.981 1.00 0.00 O ATOM 1080 CB SER A 120 11.679 17.486 -0.133 1.00 0.00 C ATOM 1081 OG SER A 120 12.044 18.568 -0.963 1.00 0.00 O ATOM 0 H SER A 120 13.490 16.145 -1.069 1.00 0.00 H new ATOM 0 HA SER A 120 13.353 17.913 1.172 1.00 0.00 H new ATOM 0 HB2 SER A 120 11.331 16.652 -0.742 1.00 0.00 H new ATOM 0 HB3 SER A 120 10.850 17.776 0.513 1.00 0.00 H new ATOM 0 HG SER A 120 11.273 18.840 -1.504 1.00 0.00 H new ATOM 1087 N VAL A 121 12.009 14.893 1.415 1.00 0.00 N ATOM 1088 CA VAL A 121 11.514 13.902 2.353 1.00 0.00 C ATOM 1089 C VAL A 121 12.659 13.382 3.217 1.00 0.00 C ATOM 1090 O VAL A 121 12.439 12.837 4.296 1.00 0.00 O ATOM 1091 CB VAL A 121 10.790 12.797 1.579 1.00 0.00 C ATOM 1092 CG1 VAL A 121 11.661 12.191 0.480 1.00 0.00 C ATOM 1093 CG2 VAL A 121 10.323 11.690 2.515 1.00 0.00 C ATOM 0 H VAL A 121 12.052 14.571 0.448 1.00 0.00 H new ATOM 0 HA VAL A 121 10.791 14.346 3.037 1.00 0.00 H new ATOM 0 HB VAL A 121 9.927 13.268 1.109 1.00 0.00 H new ATOM 0 HG11 VAL A 121 11.102 11.412 -0.039 1.00 0.00 H new ATOM 0 HG12 VAL A 121 11.945 12.968 -0.229 1.00 0.00 H new ATOM 0 HG13 VAL A 121 12.558 11.759 0.923 1.00 0.00 H new ATOM 0 HG21 VAL A 121 9.812 10.918 1.939 1.00 0.00 H new ATOM 0 HG22 VAL A 121 11.184 11.254 3.022 1.00 0.00 H new ATOM 0 HG23 VAL A 121 9.638 12.104 3.255 1.00 0.00 H new ATOM 1103 N GLN A 122 13.896 13.550 2.750 1.00 0.00 N ATOM 1104 CA GLN A 122 15.058 13.145 3.518 1.00 0.00 C ATOM 1105 C GLN A 122 15.297 14.147 4.644 1.00 0.00 C ATOM 1106 O GLN A 122 15.774 13.766 5.709 1.00 0.00 O ATOM 1107 CB GLN A 122 16.272 13.054 2.590 1.00 0.00 C ATOM 1108 CG GLN A 122 17.544 12.665 3.347 1.00 0.00 C ATOM 1109 CD GLN A 122 17.432 11.285 3.989 1.00 0.00 C ATOM 1110 OE1 GLN A 122 17.760 10.278 3.371 1.00 0.00 O ATOM 1111 NE2 GLN A 122 16.966 11.228 5.233 1.00 0.00 N ATOM 0 H GLN A 122 14.112 13.964 1.843 1.00 0.00 H new ATOM 0 HA GLN A 122 14.892 12.164 3.963 1.00 0.00 H new ATOM 0 HB2 GLN A 122 16.077 12.320 1.808 1.00 0.00 H new ATOM 0 HB3 GLN A 122 16.423 14.014 2.096 1.00 0.00 H new ATOM 0 HG2 GLN A 122 18.391 12.677 2.661 1.00 0.00 H new ATOM 0 HG3 GLN A 122 17.747 13.408 4.119 1.00 0.00 H new ATOM 0 HE21 GLN A 122 16.702 12.085 5.719 1.00 0.00 H new ATOM 0 HE22 GLN A 122 16.872 10.327 5.702 1.00 0.00 H new ATOM 1120 N ALA A 123 14.971 15.425 4.421 1.00 0.00 N ATOM 1121 CA ALA A 123 15.208 16.454 5.414 1.00 0.00 C ATOM 1122 C ALA A 123 14.225 16.370 6.581 1.00 0.00 C ATOM 1123 O ALA A 123 14.649 16.483 7.733 1.00 0.00 O ATOM 1124 CB ALA A 123 15.152 17.823 4.737 1.00 0.00 C ATOM 0 H ALA A 123 14.543 15.762 3.559 1.00 0.00 H new ATOM 0 HA ALA A 123 16.199 16.300 5.842 1.00 0.00 H new ATOM 0 HB1 ALA A 123 15.329 18.603 5.478 1.00 0.00 H new ATOM 0 HB2 ALA A 123 15.917 17.877 3.962 1.00 0.00 H new ATOM 0 HB3 ALA A 123 14.170 17.967 4.287 1.00 0.00 H new ATOM 1130 N LEU A 124 12.923 16.176 6.328 1.00 0.00 N ATOM 1131 CA LEU A 124 11.997 16.135 7.453 1.00 0.00 C ATOM 1132 C LEU A 124 12.148 14.836 8.238 1.00 0.00 C ATOM 1133 O LEU A 124 11.890 14.828 9.438 1.00 0.00 O ATOM 1134 CB LEU A 124 10.551 16.485 7.047 1.00 0.00 C ATOM 1135 CG LEU A 124 9.583 15.380 6.614 1.00 0.00 C ATOM 1136 CD1 LEU A 124 10.121 14.636 5.412 1.00 0.00 C ATOM 1137 CD2 LEU A 124 9.211 14.431 7.748 1.00 0.00 C ATOM 0 H LEU A 124 12.509 16.052 5.404 1.00 0.00 H new ATOM 0 HA LEU A 124 12.268 16.931 8.147 1.00 0.00 H new ATOM 0 HB2 LEU A 124 10.095 17.002 7.891 1.00 0.00 H new ATOM 0 HB3 LEU A 124 10.610 17.202 6.228 1.00 0.00 H new ATOM 0 HG LEU A 124 8.654 15.871 6.324 1.00 0.00 H new ATOM 0 HD11 LEU A 124 9.417 13.856 5.122 1.00 0.00 H new ATOM 0 HD12 LEU A 124 10.254 15.331 4.583 1.00 0.00 H new ATOM 0 HD13 LEU A 124 11.080 14.184 5.663 1.00 0.00 H new ATOM 0 HD21 LEU A 124 8.523 13.672 7.376 1.00 0.00 H new ATOM 0 HD22 LEU A 124 10.111 13.949 8.130 1.00 0.00 H new ATOM 0 HD23 LEU A 124 8.732 14.993 8.550 1.00 0.00 H new ATOM 1149 N ILE A 125 12.562 13.744 7.584 1.00 0.00 N ATOM 1150 CA ILE A 125 12.763 12.473 8.270 1.00 0.00 C ATOM 1151 C ILE A 125 14.113 12.448 8.990 1.00 0.00 C ATOM 1152 O ILE A 125 14.330 11.608 9.860 1.00 0.00 O ATOM 1153 CB ILE A 125 12.567 11.323 7.275 1.00 0.00 C ATOM 1154 CG1 ILE A 125 11.089 11.340 6.865 1.00 0.00 C ATOM 1155 CG2 ILE A 125 12.919 9.966 7.888 1.00 0.00 C ATOM 1156 CD1 ILE A 125 10.755 10.321 5.784 1.00 0.00 C ATOM 0 H ILE A 125 12.762 13.720 6.584 1.00 0.00 H new ATOM 0 HA ILE A 125 12.017 12.346 9.055 1.00 0.00 H new ATOM 0 HB ILE A 125 13.229 11.460 6.420 1.00 0.00 H new ATOM 0 HG12 ILE A 125 10.473 11.144 7.743 1.00 0.00 H new ATOM 0 HG13 ILE A 125 10.829 12.337 6.509 1.00 0.00 H new ATOM 0 HG21 ILE A 125 12.765 9.181 7.147 1.00 0.00 H new ATOM 0 HG22 ILE A 125 13.963 9.969 8.202 1.00 0.00 H new ATOM 0 HG23 ILE A 125 12.280 9.780 8.752 1.00 0.00 H new ATOM 0 HD11 ILE A 125 9.695 10.384 5.539 1.00 0.00 H new ATOM 0 HD12 ILE A 125 11.346 10.529 4.892 1.00 0.00 H new ATOM 0 HD13 ILE A 125 10.985 9.319 6.145 1.00 0.00 H new ATOM 1168 N ASP A 126 15.030 13.356 8.646 1.00 0.00 N ATOM 1169 CA ASP A 126 16.298 13.477 9.353 1.00 0.00 C ATOM 1170 C ASP A 126 16.143 14.390 10.573 1.00 0.00 C ATOM 1171 O ASP A 126 16.981 14.365 11.475 1.00 0.00 O ATOM 1172 CB ASP A 126 17.355 14.010 8.384 1.00 0.00 C ATOM 1173 CG ASP A 126 18.735 14.095 9.028 1.00 0.00 C ATOM 1174 OD1 ASP A 126 19.397 13.035 9.109 1.00 0.00 O ATOM 1175 OD2 ASP A 126 19.119 15.214 9.435 1.00 0.00 O ATOM 0 H ASP A 126 14.913 14.018 7.879 1.00 0.00 H new ATOM 0 HA ASP A 126 16.616 12.501 9.718 1.00 0.00 H new ATOM 0 HB2 ASP A 126 17.403 13.362 7.509 1.00 0.00 H new ATOM 0 HB3 ASP A 126 17.058 14.998 8.033 1.00 0.00 H new ATOM 1180 N ALA A 127 15.072 15.194 10.603 1.00 0.00 N ATOM 1181 CA ALA A 127 14.794 16.120 11.695 1.00 0.00 C ATOM 1182 C ALA A 127 13.555 15.727 12.511 1.00 0.00 C ATOM 1183 O ALA A 127 13.048 16.539 13.285 1.00 0.00 O ATOM 1184 CB ALA A 127 14.664 17.532 11.125 1.00 0.00 C ATOM 0 H ALA A 127 14.372 15.216 9.861 1.00 0.00 H new ATOM 0 HA ALA A 127 15.628 16.081 12.396 1.00 0.00 H new ATOM 0 HB1 ALA A 127 14.456 18.233 11.933 1.00 0.00 H new ATOM 0 HB2 ALA A 127 15.595 17.812 10.632 1.00 0.00 H new ATOM 0 HB3 ALA A 127 13.848 17.559 10.402 1.00 0.00 H new ATOM 1190 N CYS A 128 13.057 14.495 12.349 1.00 0.00 N ATOM 1191 CA CYS A 128 11.859 14.037 13.043 1.00 0.00 C ATOM 1192 C CYS A 128 12.191 13.198 14.282 1.00 0.00 C ATOM 1193 O CYS A 128 13.346 12.840 14.519 1.00 0.00 O ATOM 1194 CB CYS A 128 10.957 13.281 12.060 1.00 0.00 C ATOM 1195 SG CYS A 128 11.721 11.701 11.612 1.00 0.00 S ATOM 0 H CYS A 128 13.474 13.795 11.736 1.00 0.00 H new ATOM 0 HA CYS A 128 11.319 14.909 13.413 1.00 0.00 H new ATOM 0 HB2 CYS A 128 9.979 13.108 12.510 1.00 0.00 H new ATOM 0 HB3 CYS A 128 10.794 13.883 11.166 1.00 0.00 H new ATOM 0 HG CYS A 128 12.884 11.919 11.074 1.00 0.00 H new ATOM 1201 N ILE A 129 11.155 12.889 15.069 1.00 0.00 N ATOM 1202 CA ILE A 129 11.225 12.091 16.287 1.00 0.00 C ATOM 1203 C ILE A 129 11.014 10.623 15.917 1.00 0.00 C ATOM 1204 O ILE A 129 10.608 10.323 14.796 1.00 0.00 O ATOM 1205 CB ILE A 129 10.147 12.597 17.262 1.00 0.00 C ATOM 1206 CG1 ILE A 129 10.329 14.081 17.595 1.00 0.00 C ATOM 1207 CG2 ILE A 129 10.103 11.790 18.564 1.00 0.00 C ATOM 1208 CD1 ILE A 129 11.620 14.353 18.363 1.00 0.00 C ATOM 0 H ILE A 129 10.207 13.204 14.862 1.00 0.00 H new ATOM 0 HA ILE A 129 12.196 12.183 16.773 1.00 0.00 H new ATOM 0 HB ILE A 129 9.199 12.461 16.742 1.00 0.00 H new ATOM 0 HG12 ILE A 129 10.330 14.660 16.671 1.00 0.00 H new ATOM 0 HG13 ILE A 129 9.479 14.425 18.185 1.00 0.00 H new ATOM 0 HG21 ILE A 129 9.325 12.190 19.214 1.00 0.00 H new ATOM 0 HG22 ILE A 129 9.885 10.746 18.338 1.00 0.00 H new ATOM 0 HG23 ILE A 129 11.067 11.859 19.067 1.00 0.00 H new ATOM 0 HD11 ILE A 129 11.700 15.419 18.574 1.00 0.00 H new ATOM 0 HD12 ILE A 129 11.609 13.798 19.301 1.00 0.00 H new ATOM 0 HD13 ILE A 129 12.474 14.037 17.764 1.00 0.00 H new ATOM 1220 N GLU A 130 11.282 9.700 16.844 1.00 0.00 N ATOM 1221 CA GLU A 130 11.150 8.276 16.575 1.00 0.00 C ATOM 1222 C GLU A 130 10.218 7.588 17.574 1.00 0.00 C ATOM 1223 O GLU A 130 10.068 8.033 18.712 1.00 0.00 O ATOM 1224 CB GLU A 130 12.531 7.612 16.614 1.00 0.00 C ATOM 1225 CG GLU A 130 13.495 8.239 15.605 1.00 0.00 C ATOM 1226 CD GLU A 130 14.858 7.553 15.666 1.00 0.00 C ATOM 1227 OE1 GLU A 130 15.700 8.008 16.472 1.00 0.00 O ATOM 1228 OE2 GLU A 130 15.051 6.577 14.906 1.00 0.00 O ATOM 0 H GLU A 130 11.593 9.920 17.790 1.00 0.00 H new ATOM 0 HA GLU A 130 10.711 8.166 15.583 1.00 0.00 H new ATOM 0 HB2 GLU A 130 12.948 7.700 17.617 1.00 0.00 H new ATOM 0 HB3 GLU A 130 12.428 6.547 16.404 1.00 0.00 H new ATOM 0 HG2 GLU A 130 13.084 8.154 14.599 1.00 0.00 H new ATOM 0 HG3 GLU A 130 13.608 9.303 15.814 1.00 0.00 H new ATOM 1235 N GLU A 131 9.596 6.493 17.128 1.00 0.00 N ATOM 1236 CA GLU A 131 8.808 5.619 17.989 1.00 0.00 C ATOM 1237 C GLU A 131 8.971 4.178 17.498 1.00 0.00 C ATOM 1238 O GLU A 131 9.758 3.918 16.589 1.00 0.00 O ATOM 1239 CB GLU A 131 7.330 6.027 18.007 1.00 0.00 C ATOM 1240 CG GLU A 131 6.656 5.906 16.639 1.00 0.00 C ATOM 1241 CD GLU A 131 5.133 5.878 16.785 1.00 0.00 C ATOM 1242 OE1 GLU A 131 4.602 4.776 17.047 1.00 0.00 O ATOM 1243 OE2 GLU A 131 4.510 6.951 16.635 1.00 0.00 O ATOM 0 H GLU A 131 9.628 6.190 16.155 1.00 0.00 H new ATOM 0 HA GLU A 131 9.169 5.705 19.014 1.00 0.00 H new ATOM 0 HB2 GLU A 131 6.796 5.404 18.724 1.00 0.00 H new ATOM 0 HB3 GLU A 131 7.248 7.056 18.356 1.00 0.00 H new ATOM 0 HG2 GLU A 131 6.950 6.745 16.008 1.00 0.00 H new ATOM 0 HG3 GLU A 131 6.995 4.998 16.140 1.00 0.00 H new ATOM 1250 N ASP A 132 8.232 3.238 18.090 1.00 0.00 N ATOM 1251 CA ASP A 132 8.332 1.831 17.734 1.00 0.00 C ATOM 1252 C ASP A 132 7.948 1.598 16.271 1.00 0.00 C ATOM 1253 O ASP A 132 6.770 1.504 15.935 1.00 0.00 O ATOM 1254 CB ASP A 132 7.438 1.016 18.670 1.00 0.00 C ATOM 1255 CG ASP A 132 7.517 -0.477 18.357 1.00 0.00 C ATOM 1256 OD1 ASP A 132 8.656 -0.987 18.259 1.00 0.00 O ATOM 1257 OD2 ASP A 132 6.441 -1.097 18.218 1.00 0.00 O ATOM 0 H ASP A 132 7.553 3.434 18.825 1.00 0.00 H new ATOM 0 HA ASP A 132 9.367 1.508 17.848 1.00 0.00 H new ATOM 0 HB2 ASP A 132 7.738 1.189 19.704 1.00 0.00 H new ATOM 0 HB3 ASP A 132 6.406 1.355 18.576 1.00 0.00 H new ATOM 1262 N GLY A 133 8.962 1.505 15.405 1.00 0.00 N ATOM 1263 CA GLY A 133 8.773 1.183 13.996 1.00 0.00 C ATOM 1264 C GLY A 133 8.283 2.356 13.143 1.00 0.00 C ATOM 1265 O GLY A 133 8.132 2.197 11.931 1.00 0.00 O ATOM 0 H GLY A 133 9.937 1.652 15.667 1.00 0.00 H new ATOM 0 HA2 GLY A 133 9.717 0.821 13.588 1.00 0.00 H new ATOM 0 HA3 GLY A 133 8.057 0.365 13.915 1.00 0.00 H new ATOM 1269 N LYS A 134 8.034 3.525 13.745 1.00 0.00 N ATOM 1270 CA LYS A 134 7.546 4.692 13.013 1.00 0.00 C ATOM 1271 C LYS A 134 8.264 5.955 13.486 1.00 0.00 C ATOM 1272 O LYS A 134 9.037 5.920 14.439 1.00 0.00 O ATOM 1273 CB LYS A 134 6.028 4.859 13.175 1.00 0.00 C ATOM 1274 CG LYS A 134 5.199 3.779 12.466 1.00 0.00 C ATOM 1275 CD LYS A 134 4.961 2.522 13.307 1.00 0.00 C ATOM 1276 CE LYS A 134 4.169 2.851 14.572 1.00 0.00 C ATOM 1277 NZ LYS A 134 4.011 1.663 15.428 1.00 0.00 N ATOM 0 H LYS A 134 8.165 3.685 14.744 1.00 0.00 H new ATOM 0 HA LYS A 134 7.759 4.534 11.956 1.00 0.00 H new ATOM 0 HB2 LYS A 134 5.784 4.850 14.237 1.00 0.00 H new ATOM 0 HB3 LYS A 134 5.738 5.836 12.789 1.00 0.00 H new ATOM 0 HG2 LYS A 134 4.235 4.203 12.184 1.00 0.00 H new ATOM 0 HG3 LYS A 134 5.705 3.495 11.543 1.00 0.00 H new ATOM 0 HD2 LYS A 134 4.420 1.782 12.717 1.00 0.00 H new ATOM 0 HD3 LYS A 134 5.917 2.075 13.578 1.00 0.00 H new ATOM 0 HE2 LYS A 134 4.679 3.638 15.128 1.00 0.00 H new ATOM 0 HE3 LYS A 134 3.187 3.238 14.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 3.399 1.896 16.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 3.580 0.893 14.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 4.943 1.360 15.776 1.00 0.00 H new ATOM 1291 N LEU A 135 8.001 7.076 12.810 1.00 0.00 N ATOM 1292 CA LEU A 135 8.575 8.370 13.147 1.00 0.00 C ATOM 1293 C LEU A 135 7.481 9.285 13.710 1.00 0.00 C ATOM 1294 O LEU A 135 6.312 8.907 13.723 1.00 0.00 O ATOM 1295 CB LEU A 135 9.224 8.992 11.902 1.00 0.00 C ATOM 1296 CG LEU A 135 10.466 8.275 11.349 1.00 0.00 C ATOM 1297 CD1 LEU A 135 11.504 8.024 12.439 1.00 0.00 C ATOM 1298 CD2 LEU A 135 10.135 6.947 10.667 1.00 0.00 C ATOM 0 H LEU A 135 7.376 7.105 12.005 1.00 0.00 H new ATOM 0 HA LEU A 135 9.346 8.243 13.907 1.00 0.00 H new ATOM 0 HB2 LEU A 135 8.475 9.036 11.112 1.00 0.00 H new ATOM 0 HB3 LEU A 135 9.499 10.020 12.138 1.00 0.00 H new ATOM 0 HG LEU A 135 10.877 8.951 10.599 1.00 0.00 H new ATOM 0 HD11 LEU A 135 12.367 7.516 12.009 1.00 0.00 H new ATOM 0 HD12 LEU A 135 11.819 8.975 12.867 1.00 0.00 H new ATOM 0 HD13 LEU A 135 11.068 7.401 13.220 1.00 0.00 H new ATOM 0 HD21 LEU A 135 11.053 6.489 10.298 1.00 0.00 H new ATOM 0 HD22 LEU A 135 9.659 6.278 11.384 1.00 0.00 H new ATOM 0 HD23 LEU A 135 9.457 7.126 9.832 1.00 0.00 H new ATOM 1310 N TYR A 136 7.863 10.482 14.171 1.00 0.00 N ATOM 1311 CA TYR A 136 6.931 11.458 14.733 1.00 0.00 C ATOM 1312 C TYR A 136 7.375 12.874 14.347 1.00 0.00 C ATOM 1313 O TYR A 136 8.569 13.116 14.193 1.00 0.00 O ATOM 1314 CB TYR A 136 6.981 11.390 16.266 1.00 0.00 C ATOM 1315 CG TYR A 136 5.875 10.702 17.040 1.00 0.00 C ATOM 1316 CD1 TYR A 136 4.529 10.749 16.637 1.00 0.00 C ATOM 1317 CD2 TYR A 136 6.236 10.020 18.210 1.00 0.00 C ATOM 1318 CE1 TYR A 136 3.537 10.146 17.432 1.00 0.00 C ATOM 1319 CE2 TYR A 136 5.259 9.391 18.991 1.00 0.00 C ATOM 1320 CZ TYR A 136 3.903 9.463 18.611 1.00 0.00 C ATOM 1321 OH TYR A 136 2.950 8.870 19.385 1.00 0.00 O ATOM 0 H TYR A 136 8.832 10.799 14.163 1.00 0.00 H new ATOM 0 HA TYR A 136 5.932 11.238 14.356 1.00 0.00 H new ATOM 0 HB2 TYR A 136 7.916 10.900 16.536 1.00 0.00 H new ATOM 0 HB3 TYR A 136 7.041 12.415 16.632 1.00 0.00 H new ATOM 0 HD1 TYR A 136 4.257 11.247 15.718 1.00 0.00 H new ATOM 0 HD2 TYR A 136 7.273 9.979 18.510 1.00 0.00 H new ATOM 0 HE1 TYR A 136 2.499 10.206 17.141 1.00 0.00 H new ATOM 0 HE2 TYR A 136 5.543 8.852 19.883 1.00 0.00 H new ATOM 0 HH TYR A 136 3.375 8.443 20.158 1.00 0.00 H new ATOM 1331 N LEU A 137 6.441 13.816 14.189 1.00 0.00 N ATOM 1332 CA LEU A 137 6.784 15.230 14.054 1.00 0.00 C ATOM 1333 C LEU A 137 5.894 16.042 14.992 1.00 0.00 C ATOM 1334 O LEU A 137 4.740 15.681 15.209 1.00 0.00 O ATOM 1335 CB LEU A 137 6.653 15.721 12.604 1.00 0.00 C ATOM 1336 CG LEU A 137 7.143 17.169 12.466 1.00 0.00 C ATOM 1337 CD1 LEU A 137 8.626 17.285 12.817 1.00 0.00 C ATOM 1338 CD2 LEU A 137 6.976 17.655 11.032 1.00 0.00 C ATOM 0 H LEU A 137 5.440 13.622 14.152 1.00 0.00 H new ATOM 0 HA LEU A 137 7.830 15.365 14.329 1.00 0.00 H new ATOM 0 HB2 LEU A 137 7.230 15.074 11.944 1.00 0.00 H new ATOM 0 HB3 LEU A 137 5.612 15.654 12.286 1.00 0.00 H new ATOM 0 HG LEU A 137 6.547 17.773 13.150 1.00 0.00 H new ATOM 0 HD11 LEU A 137 8.945 18.322 12.710 1.00 0.00 H new ATOM 0 HD12 LEU A 137 8.783 16.961 13.846 1.00 0.00 H new ATOM 0 HD13 LEU A 137 9.209 16.655 12.145 1.00 0.00 H new ATOM 0 HD21 LEU A 137 7.329 18.683 10.953 1.00 0.00 H new ATOM 0 HD22 LEU A 137 7.556 17.020 10.363 1.00 0.00 H new ATOM 0 HD23 LEU A 137 5.923 17.610 10.753 1.00 0.00 H new ATOM 1350 N CYS A 138 6.421 17.137 15.547 1.00 0.00 N ATOM 1351 CA CYS A 138 5.661 17.970 16.464 1.00 0.00 C ATOM 1352 C CYS A 138 4.895 19.051 15.706 1.00 0.00 C ATOM 1353 O CYS A 138 5.445 19.718 14.830 1.00 0.00 O ATOM 1354 CB CYS A 138 6.601 18.581 17.505 1.00 0.00 C ATOM 1355 SG CYS A 138 7.388 17.251 18.452 1.00 0.00 S ATOM 0 H CYS A 138 7.372 17.462 15.373 1.00 0.00 H new ATOM 0 HA CYS A 138 4.926 17.352 16.981 1.00 0.00 H new ATOM 0 HB2 CYS A 138 7.359 19.192 17.014 1.00 0.00 H new ATOM 0 HB3 CYS A 138 6.045 19.239 18.173 1.00 0.00 H new ATOM 0 HG CYS A 138 8.190 17.764 19.337 1.00 0.00 H new ATOM 1361 N VAL A 139 3.617 19.217 16.054 1.00 0.00 N ATOM 1362 CA VAL A 139 2.731 20.214 15.472 1.00 0.00 C ATOM 1363 C VAL A 139 1.612 20.508 16.472 1.00 0.00 C ATOM 1364 O VAL A 139 1.283 19.662 17.300 1.00 0.00 O ATOM 1365 CB VAL A 139 2.184 19.702 14.128 1.00 0.00 C ATOM 1366 CG1 VAL A 139 1.580 18.304 14.252 1.00 0.00 C ATOM 1367 CG2 VAL A 139 1.108 20.624 13.555 1.00 0.00 C ATOM 0 H VAL A 139 3.163 18.645 16.766 1.00 0.00 H new ATOM 0 HA VAL A 139 3.268 21.141 15.270 1.00 0.00 H new ATOM 0 HB VAL A 139 3.044 19.678 13.458 1.00 0.00 H new ATOM 0 HG11 VAL A 139 1.206 17.982 13.280 1.00 0.00 H new ATOM 0 HG12 VAL A 139 2.344 17.607 14.596 1.00 0.00 H new ATOM 0 HG13 VAL A 139 0.758 18.325 14.968 1.00 0.00 H new ATOM 0 HG21 VAL A 139 0.752 20.222 12.606 1.00 0.00 H new ATOM 0 HG22 VAL A 139 0.276 20.692 14.256 1.00 0.00 H new ATOM 0 HG23 VAL A 139 1.528 21.617 13.394 1.00 0.00 H new ATOM 1377 N SER A 140 1.021 21.705 16.405 1.00 0.00 N ATOM 1378 CA SER A 140 -0.081 22.066 17.285 1.00 0.00 C ATOM 1379 C SER A 140 -1.406 21.588 16.697 1.00 0.00 C ATOM 1380 O SER A 140 -1.555 21.496 15.479 1.00 0.00 O ATOM 1381 CB SER A 140 -0.087 23.575 17.533 1.00 0.00 C ATOM 1382 OG SER A 140 -0.217 24.271 16.310 1.00 0.00 O ATOM 0 H SER A 140 1.292 22.437 15.748 1.00 0.00 H new ATOM 0 HA SER A 140 0.053 21.571 18.247 1.00 0.00 H new ATOM 0 HB2 SER A 140 -0.909 23.838 18.198 1.00 0.00 H new ATOM 0 HB3 SER A 140 0.835 23.872 18.033 1.00 0.00 H new ATOM 0 HG SER A 140 -0.221 25.236 16.482 1.00 0.00 H new ATOM 1388 N SER A 141 -2.377 21.280 17.559 1.00 0.00 N ATOM 1389 CA SER A 141 -3.679 20.809 17.110 1.00 0.00 C ATOM 1390 C SER A 141 -4.791 21.455 17.930 1.00 0.00 C ATOM 1391 O SER A 141 -4.607 21.714 19.117 1.00 0.00 O ATOM 1392 CB SER A 141 -3.757 19.286 17.204 1.00 0.00 C ATOM 1393 OG SER A 141 -3.688 18.859 18.548 1.00 0.00 O ATOM 0 H SER A 141 -2.281 21.350 18.572 1.00 0.00 H new ATOM 0 HA SER A 141 -3.810 21.096 16.067 1.00 0.00 H new ATOM 0 HB2 SER A 141 -4.687 18.937 16.755 1.00 0.00 H new ATOM 0 HB3 SER A 141 -2.941 18.840 16.635 1.00 0.00 H new ATOM 0 HG SER A 141 -4.560 18.509 18.825 1.00 0.00 H new ATOM 1399 N PRO A 142 -5.948 21.717 17.308 1.00 0.00 N ATOM 1400 CA PRO A 142 -7.086 22.329 17.970 1.00 0.00 C ATOM 1401 C PRO A 142 -7.829 21.361 18.894 1.00 0.00 C ATOM 1402 O PRO A 142 -8.706 21.801 19.635 1.00 0.00 O ATOM 1403 CB PRO A 142 -7.982 22.806 16.829 1.00 0.00 C ATOM 1404 CG PRO A 142 -7.718 21.771 15.738 1.00 0.00 C ATOM 1405 CD PRO A 142 -6.235 21.451 15.909 1.00 0.00 C ATOM 0 HA PRO A 142 -6.771 23.140 18.626 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -9.032 22.828 17.121 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -7.721 23.813 16.503 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -8.338 20.884 15.866 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -7.932 22.169 14.746 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -6.024 20.412 15.654 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -5.620 22.071 15.256 1.00 0.00 H new ATOM 1413 N THR A 143 -7.506 20.058 18.875 1.00 0.00 N ATOM 1414 CA THR A 143 -8.175 19.107 19.761 1.00 0.00 C ATOM 1415 C THR A 143 -7.424 18.965 21.089 1.00 0.00 C ATOM 1416 O THR A 143 -7.994 18.487 22.067 1.00 0.00 O ATOM 1417 CB THR A 143 -8.405 17.764 19.050 1.00 0.00 C ATOM 1418 OG1 THR A 143 -9.465 17.084 19.683 1.00 0.00 O ATOM 1419 CG2 THR A 143 -7.184 16.843 19.054 1.00 0.00 C ATOM 0 H THR A 143 -6.798 19.649 18.265 1.00 0.00 H new ATOM 0 HA THR A 143 -9.162 19.498 20.011 1.00 0.00 H new ATOM 0 HB THR A 143 -8.628 18.004 18.010 1.00 0.00 H new ATOM 0 HG1 THR A 143 -9.399 17.206 20.653 1.00 0.00 H new ATOM 0 HG21 THR A 143 -7.426 15.916 18.534 1.00 0.00 H new ATOM 0 HG22 THR A 143 -6.354 17.337 18.549 1.00 0.00 H new ATOM 0 HG23 THR A 143 -6.901 16.619 20.082 1.00 0.00 H new ATOM 1427 N ILE A 144 -6.151 19.382 21.114 1.00 0.00 N ATOM 1428 CA ILE A 144 -5.290 19.381 22.298 1.00 0.00 C ATOM 1429 C ILE A 144 -4.588 20.745 22.341 1.00 0.00 C ATOM 1430 O ILE A 144 -5.179 21.756 21.965 1.00 0.00 O ATOM 1431 CB ILE A 144 -4.250 18.243 22.230 1.00 0.00 C ATOM 1432 CG1 ILE A 144 -4.721 16.965 21.524 1.00 0.00 C ATOM 1433 CG2 ILE A 144 -3.778 17.877 23.645 1.00 0.00 C ATOM 1434 CD1 ILE A 144 -5.733 16.140 22.322 1.00 0.00 C ATOM 0 H ILE A 144 -5.680 19.740 20.283 1.00 0.00 H new ATOM 0 HA ILE A 144 -5.883 19.215 23.198 1.00 0.00 H new ATOM 0 HB ILE A 144 -3.439 18.645 21.622 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -5.166 17.236 20.566 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -3.853 16.343 21.308 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -3.044 17.073 23.587 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -3.324 18.750 24.114 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -4.631 17.548 24.239 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -6.012 15.255 21.750 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -5.288 15.835 23.269 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -6.621 16.742 22.516 1.00 0.00 H new ATOM 1446 N LYS A 145 -3.329 20.775 22.795 1.00 0.00 N ATOM 1447 CA LYS A 145 -2.454 21.937 22.699 1.00 0.00 C ATOM 1448 C LYS A 145 -1.220 21.570 21.868 1.00 0.00 C ATOM 1449 O LYS A 145 -0.478 22.451 21.437 1.00 0.00 O ATOM 1450 CB LYS A 145 -2.052 22.403 24.103 1.00 0.00 C ATOM 1451 CG LYS A 145 -3.257 22.841 24.943 1.00 0.00 C ATOM 1452 CD LYS A 145 -3.949 24.065 24.338 1.00 0.00 C ATOM 1453 CE LYS A 145 -5.098 24.497 25.248 1.00 0.00 C ATOM 1454 NZ LYS A 145 -5.792 25.680 24.702 1.00 0.00 N ATOM 0 H LYS A 145 -2.887 19.974 23.247 1.00 0.00 H new ATOM 0 HA LYS A 145 -2.977 22.757 22.207 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -1.531 21.594 24.615 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -1.350 23.233 24.020 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -3.969 22.019 25.016 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -2.930 23.071 25.957 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -3.235 24.881 24.222 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -4.327 23.829 23.343 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -5.806 23.676 25.360 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -4.713 24.724 26.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -6.568 25.952 25.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -5.120 26.469 24.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -6.178 25.453 23.763 1.00 0.00 H new ATOM 1468 N ASP A 146 -1.009 20.268 21.644 1.00 0.00 N ATOM 1469 CA ASP A 146 0.077 19.734 20.838 1.00 0.00 C ATOM 1470 C ASP A 146 -0.301 18.340 20.336 1.00 0.00 C ATOM 1471 O ASP A 146 -1.151 17.677 20.931 1.00 0.00 O ATOM 1472 CB ASP A 146 1.362 19.674 21.668 1.00 0.00 C ATOM 1473 CG ASP A 146 1.235 18.719 22.853 1.00 0.00 C ATOM 1474 OD1 ASP A 146 0.725 19.168 23.905 1.00 0.00 O ATOM 1475 OD2 ASP A 146 1.647 17.549 22.698 1.00 0.00 O ATOM 0 H ASP A 146 -1.611 19.542 22.033 1.00 0.00 H new ATOM 0 HA ASP A 146 0.250 20.385 19.981 1.00 0.00 H new ATOM 0 HB2 ASP A 146 2.189 19.356 21.033 1.00 0.00 H new ATOM 0 HB3 ASP A 146 1.605 20.672 22.032 1.00 0.00 H new ATOM 1480 N LYS A 147 0.323 17.889 19.243 1.00 0.00 N ATOM 1481 CA LYS A 147 0.067 16.568 18.683 1.00 0.00 C ATOM 1482 C LYS A 147 1.273 16.068 17.893 1.00 0.00 C ATOM 1483 O LYS A 147 1.586 16.625 16.843 1.00 0.00 O ATOM 1484 CB LYS A 147 -1.134 16.663 17.735 1.00 0.00 C ATOM 1485 CG LYS A 147 -1.394 15.338 17.005 1.00 0.00 C ATOM 1486 CD LYS A 147 -2.029 14.266 17.891 1.00 0.00 C ATOM 1487 CE LYS A 147 -3.553 14.322 17.790 1.00 0.00 C ATOM 1488 NZ LYS A 147 -4.105 15.492 18.500 1.00 0.00 N ATOM 0 H LYS A 147 1.016 18.431 18.727 1.00 0.00 H new ATOM 0 HA LYS A 147 -0.131 15.873 19.499 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -2.022 16.946 18.301 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -0.958 17.452 17.004 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -2.046 15.525 16.151 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -0.451 14.959 16.610 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -1.675 13.280 17.590 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -1.722 14.413 18.926 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -3.847 14.361 16.741 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -3.979 13.409 18.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -5.042 15.255 18.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -3.469 15.757 19.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -4.193 16.290 17.839 1.00 0.00 H new ATOM 1502 N PRO A 148 1.960 15.026 18.373 1.00 0.00 N ATOM 1503 CA PRO A 148 2.951 14.309 17.593 1.00 0.00 C ATOM 1504 C PRO A 148 2.245 13.566 16.455 1.00 0.00 C ATOM 1505 O PRO A 148 1.223 12.920 16.692 1.00 0.00 O ATOM 1506 CB PRO A 148 3.608 13.335 18.577 1.00 0.00 C ATOM 1507 CG PRO A 148 3.230 13.869 19.959 1.00 0.00 C ATOM 1508 CD PRO A 148 1.850 14.467 19.701 1.00 0.00 C ATOM 0 HA PRO A 148 3.696 14.962 17.138 1.00 0.00 H new ATOM 0 HB2 PRO A 148 3.243 12.318 18.432 1.00 0.00 H new ATOM 0 HB3 PRO A 148 4.690 13.307 18.445 1.00 0.00 H new ATOM 0 HG2 PRO A 148 3.198 13.077 20.708 1.00 0.00 H new ATOM 0 HG3 PRO A 148 3.939 14.617 20.315 1.00 0.00 H new ATOM 0 HD2 PRO A 148 1.069 13.708 19.752 1.00 0.00 H new ATOM 0 HD3 PRO A 148 1.601 15.231 20.437 1.00 0.00 H new ATOM 1516 N VAL A 149 2.768 13.644 15.226 1.00 0.00 N ATOM 1517 CA VAL A 149 2.144 12.997 14.073 1.00 0.00 C ATOM 1518 C VAL A 149 3.111 12.009 13.432 1.00 0.00 C ATOM 1519 O VAL A 149 4.294 12.309 13.300 1.00 0.00 O ATOM 1520 CB VAL A 149 1.648 14.041 13.060 1.00 0.00 C ATOM 1521 CG1 VAL A 149 0.762 15.069 13.760 1.00 0.00 C ATOM 1522 CG2 VAL A 149 2.799 14.758 12.356 1.00 0.00 C ATOM 0 H VAL A 149 3.625 14.152 15.007 1.00 0.00 H new ATOM 0 HA VAL A 149 1.273 12.439 14.416 1.00 0.00 H new ATOM 0 HB VAL A 149 1.076 13.506 12.302 1.00 0.00 H new ATOM 0 HG11 VAL A 149 0.415 15.805 13.034 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -0.096 14.566 14.206 1.00 0.00 H new ATOM 0 HG13 VAL A 149 1.334 15.571 14.541 1.00 0.00 H new ATOM 0 HG21 VAL A 149 2.397 15.485 11.651 1.00 0.00 H new ATOM 0 HG22 VAL A 149 3.415 15.271 13.095 1.00 0.00 H new ATOM 0 HG23 VAL A 149 3.407 14.030 11.820 1.00 0.00 H new ATOM 1532 N GLN A 150 2.623 10.832 13.034 1.00 0.00 N ATOM 1533 CA GLN A 150 3.486 9.796 12.489 1.00 0.00 C ATOM 1534 C GLN A 150 3.941 10.104 11.069 1.00 0.00 C ATOM 1535 O GLN A 150 3.273 10.831 10.340 1.00 0.00 O ATOM 1536 CB GLN A 150 2.800 8.425 12.502 1.00 0.00 C ATOM 1537 CG GLN A 150 2.837 7.794 13.892 1.00 0.00 C ATOM 1538 CD GLN A 150 1.790 8.361 14.837 1.00 0.00 C ATOM 1539 OE1 GLN A 150 0.855 9.045 14.429 1.00 0.00 O ATOM 1540 NE2 GLN A 150 1.947 8.075 16.122 1.00 0.00 N ATOM 0 H GLN A 150 1.636 10.578 13.081 1.00 0.00 H new ATOM 0 HA GLN A 150 4.362 9.772 13.137 1.00 0.00 H new ATOM 0 HB2 GLN A 150 1.765 8.532 12.177 1.00 0.00 H new ATOM 0 HB3 GLN A 150 3.292 7.764 11.788 1.00 0.00 H new ATOM 0 HG2 GLN A 150 2.688 6.718 13.799 1.00 0.00 H new ATOM 0 HG3 GLN A 150 3.826 7.943 14.325 1.00 0.00 H new ATOM 0 HE21 GLN A 150 2.736 7.504 16.425 1.00 0.00 H new ATOM 0 HE22 GLN A 150 1.279 8.426 16.808 1.00 0.00 H new ATOM 1549 N ILE A 151 5.092 9.529 10.705 1.00 0.00 N ATOM 1550 CA ILE A 151 5.637 9.537 9.353 1.00 0.00 C ATOM 1551 C ILE A 151 6.209 8.157 9.042 1.00 0.00 C ATOM 1552 O ILE A 151 6.810 7.529 9.913 1.00 0.00 O ATOM 1553 CB ILE A 151 6.746 10.594 9.214 1.00 0.00 C ATOM 1554 CG1 ILE A 151 6.241 12.011 9.501 1.00 0.00 C ATOM 1555 CG2 ILE A 151 7.364 10.531 7.811 1.00 0.00 C ATOM 1556 CD1 ILE A 151 5.189 12.454 8.487 1.00 0.00 C ATOM 0 H ILE A 151 5.685 9.030 11.368 1.00 0.00 H new ATOM 0 HA ILE A 151 4.839 9.783 8.653 1.00 0.00 H new ATOM 0 HB ILE A 151 7.506 10.363 9.961 1.00 0.00 H new ATOM 0 HG12 ILE A 151 5.817 12.050 10.505 1.00 0.00 H new ATOM 0 HG13 ILE A 151 7.080 12.707 9.482 1.00 0.00 H new ATOM 0 HG21 ILE A 151 8.148 11.284 7.724 1.00 0.00 H new ATOM 0 HG22 ILE A 151 7.791 9.542 7.646 1.00 0.00 H new ATOM 0 HG23 ILE A 151 6.593 10.723 7.065 1.00 0.00 H new ATOM 0 HD11 ILE A 151 4.856 13.464 8.726 1.00 0.00 H new ATOM 0 HD12 ILE A 151 5.620 12.441 7.486 1.00 0.00 H new ATOM 0 HD13 ILE A 151 4.338 11.774 8.525 1.00 0.00 H new ATOM 1568 N ARG A 152 6.026 7.684 7.805 1.00 0.00 N ATOM 1569 CA ARG A 152 6.694 6.480 7.327 1.00 0.00 C ATOM 1570 C ARG A 152 6.773 6.515 5.798 1.00 0.00 C ATOM 1571 O ARG A 152 5.748 6.382 5.129 1.00 0.00 O ATOM 1572 CB ARG A 152 5.955 5.231 7.817 1.00 0.00 C ATOM 1573 CG ARG A 152 6.845 4.006 7.591 1.00 0.00 C ATOM 1574 CD ARG A 152 6.282 2.764 8.285 1.00 0.00 C ATOM 1575 NE ARG A 152 5.086 2.240 7.615 1.00 0.00 N ATOM 1576 CZ ARG A 152 5.111 1.467 6.524 1.00 0.00 C ATOM 1577 NH1 ARG A 152 6.260 1.159 5.927 1.00 0.00 N ATOM 1578 NH2 ARG A 152 3.971 1.000 6.025 1.00 0.00 N ATOM 0 H ARG A 152 5.416 8.124 7.116 1.00 0.00 H new ATOM 0 HA ARG A 152 7.707 6.442 7.727 1.00 0.00 H new ATOM 0 HB2 ARG A 152 5.710 5.329 8.875 1.00 0.00 H new ATOM 0 HB3 ARG A 152 5.013 5.116 7.281 1.00 0.00 H new ATOM 0 HG2 ARG A 152 6.938 3.815 6.522 1.00 0.00 H new ATOM 0 HG3 ARG A 152 7.848 4.210 7.966 1.00 0.00 H new ATOM 0 HD2 ARG A 152 7.048 1.989 8.313 1.00 0.00 H new ATOM 0 HD3 ARG A 152 6.038 3.009 9.319 1.00 0.00 H new ATOM 0 HE ARG A 152 4.176 2.481 8.007 1.00 0.00 H new ATOM 0 HH11 ARG A 152 7.140 1.514 6.301 1.00 0.00 H new ATOM 0 HH12 ARG A 152 6.260 0.568 5.096 1.00 0.00 H new ATOM 0 HH21 ARG A 152 3.085 1.232 6.474 1.00 0.00 H new ATOM 0 HH22 ARG A 152 3.982 0.410 5.193 1.00 0.00 H new ATOM 1592 N PRO A 153 7.975 6.692 5.232 1.00 0.00 N ATOM 1593 CA PRO A 153 8.196 6.742 3.796 1.00 0.00 C ATOM 1594 C PRO A 153 8.145 5.348 3.177 1.00 0.00 C ATOM 1595 O PRO A 153 8.225 4.346 3.887 1.00 0.00 O ATOM 1596 CB PRO A 153 9.586 7.358 3.639 1.00 0.00 C ATOM 1597 CG PRO A 153 10.313 6.831 4.873 1.00 0.00 C ATOM 1598 CD PRO A 153 9.227 6.868 5.946 1.00 0.00 C ATOM 0 HA PRO A 153 7.426 7.321 3.286 1.00 0.00 H new ATOM 0 HB2 PRO A 153 10.070 7.041 2.715 1.00 0.00 H new ATOM 0 HB3 PRO A 153 9.549 8.447 3.622 1.00 0.00 H new ATOM 0 HG2 PRO A 153 10.694 5.822 4.718 1.00 0.00 H new ATOM 0 HG3 PRO A 153 11.165 7.456 5.138 1.00 0.00 H new ATOM 0 HD2 PRO A 153 9.374 6.077 6.682 1.00 0.00 H new ATOM 0 HD3 PRO A 153 9.241 7.814 6.487 1.00 0.00 H new ATOM 1606 N TRP A 154 8.012 5.280 1.846 1.00 0.00 N ATOM 1607 CA TRP A 154 8.023 4.008 1.137 1.00 0.00 C ATOM 1608 C TRP A 154 9.385 3.742 0.501 1.00 0.00 C ATOM 1609 O TRP A 154 10.055 4.669 0.043 1.00 0.00 O ATOM 1610 CB TRP A 154 6.903 3.950 0.100 1.00 0.00 C ATOM 1611 CG TRP A 154 6.734 2.583 -0.482 1.00 0.00 C ATOM 1612 CD1 TRP A 154 7.324 2.114 -1.603 1.00 0.00 C ATOM 1613 CD2 TRP A 154 5.924 1.483 0.023 1.00 0.00 C ATOM 1614 NE1 TRP A 154 6.978 0.792 -1.791 1.00 0.00 N ATOM 1615 CE2 TRP A 154 6.163 0.332 -0.778 1.00 0.00 C ATOM 1616 CE3 TRP A 154 5.024 1.341 1.092 1.00 0.00 C ATOM 1617 CZ2 TRP A 154 5.612 -0.918 -0.476 1.00 0.00 C ATOM 1618 CZ3 TRP A 154 4.438 0.101 1.387 1.00 0.00 C ATOM 1619 CH2 TRP A 154 4.742 -1.031 0.617 1.00 0.00 C ATOM 0 H TRP A 154 7.896 6.095 1.244 1.00 0.00 H new ATOM 0 HA TRP A 154 7.842 3.217 1.865 1.00 0.00 H new ATOM 0 HB2 TRP A 154 5.967 4.263 0.563 1.00 0.00 H new ATOM 0 HB3 TRP A 154 7.116 4.659 -0.700 1.00 0.00 H new ATOM 0 HD1 TRP A 154 7.969 2.687 -2.253 1.00 0.00 H new ATOM 0 HE1 TRP A 154 7.287 0.225 -2.581 1.00 0.00 H new ATOM 0 HE3 TRP A 154 4.779 2.201 1.697 1.00 0.00 H new ATOM 0 HZ2 TRP A 154 5.853 -1.783 -1.076 1.00 0.00 H new ATOM 0 HZ3 TRP A 154 3.748 0.018 2.213 1.00 0.00 H new ATOM 0 HH2 TRP A 154 4.307 -1.988 0.866 1.00 0.00 H new ATOM 1630 N ASN A 155 9.789 2.467 0.477 1.00 0.00 N ATOM 1631 CA ASN A 155 11.091 2.046 -0.020 1.00 0.00 C ATOM 1632 C ASN A 155 10.980 1.345 -1.374 1.00 0.00 C ATOM 1633 O ASN A 155 9.930 0.815 -1.729 1.00 0.00 O ATOM 1634 CB ASN A 155 11.771 1.142 1.012 1.00 0.00 C ATOM 1635 CG ASN A 155 11.068 -0.202 1.132 1.00 0.00 C ATOM 1636 OD1 ASN A 155 11.362 -1.128 0.381 1.00 0.00 O ATOM 1637 ND2 ASN A 155 10.137 -0.319 2.073 1.00 0.00 N ATOM 0 H ASN A 155 9.210 1.695 0.807 1.00 0.00 H new ATOM 0 HA ASN A 155 11.703 2.935 -0.172 1.00 0.00 H new ATOM 0 HB2 ASN A 155 12.812 0.984 0.728 1.00 0.00 H new ATOM 0 HB3 ASN A 155 11.777 1.638 1.983 1.00 0.00 H new ATOM 0 HD21 ASN A 155 9.639 -1.201 2.190 1.00 0.00 H new ATOM 0 HD22 ASN A 155 9.921 0.473 2.678 1.00 0.00 H new ATOM 1644 N LEU A 156 12.078 1.346 -2.132 1.00 0.00 N ATOM 1645 CA LEU A 156 12.112 0.803 -3.484 1.00 0.00 C ATOM 1646 C LEU A 156 12.740 -0.594 -3.515 1.00 0.00 C ATOM 1647 O LEU A 156 13.105 -1.079 -4.585 1.00 0.00 O ATOM 1648 CB LEU A 156 12.862 1.781 -4.398 1.00 0.00 C ATOM 1649 CG LEU A 156 12.015 2.992 -4.810 1.00 0.00 C ATOM 1650 CD1 LEU A 156 11.425 3.756 -3.628 1.00 0.00 C ATOM 1651 CD2 LEU A 156 12.888 3.966 -5.596 1.00 0.00 C ATOM 0 H LEU A 156 12.972 1.726 -1.820 1.00 0.00 H new ATOM 0 HA LEU A 156 11.091 0.689 -3.848 1.00 0.00 H new ATOM 0 HB2 LEU A 156 13.760 2.130 -3.887 1.00 0.00 H new ATOM 0 HB3 LEU A 156 13.190 1.253 -5.294 1.00 0.00 H new ATOM 0 HG LEU A 156 11.188 2.600 -5.402 1.00 0.00 H new ATOM 0 HD11 LEU A 156 10.839 4.598 -3.995 1.00 0.00 H new ATOM 0 HD12 LEU A 156 10.783 3.092 -3.050 1.00 0.00 H new ATOM 0 HD13 LEU A 156 12.231 4.124 -2.994 1.00 0.00 H new ATOM 0 HD21 LEU A 156 12.293 4.830 -5.893 1.00 0.00 H new ATOM 0 HD22 LEU A 156 13.719 4.295 -4.972 1.00 0.00 H new ATOM 0 HD23 LEU A 156 13.276 3.470 -6.486 1.00 0.00 H new ATOM 1663 N SER A 157 12.870 -1.248 -2.357 1.00 0.00 N ATOM 1664 CA SER A 157 13.566 -2.523 -2.273 1.00 0.00 C ATOM 1665 C SER A 157 12.638 -3.724 -2.464 1.00 0.00 C ATOM 1666 O SER A 157 13.090 -4.766 -2.937 1.00 0.00 O ATOM 1667 CB SER A 157 14.281 -2.596 -0.922 1.00 0.00 C ATOM 1668 OG SER A 157 15.083 -3.755 -0.853 1.00 0.00 O ATOM 0 H SER A 157 12.500 -0.911 -1.468 1.00 0.00 H new ATOM 0 HA SER A 157 14.286 -2.574 -3.090 1.00 0.00 H new ATOM 0 HB2 SER A 157 14.899 -1.709 -0.782 1.00 0.00 H new ATOM 0 HB3 SER A 157 13.548 -2.604 -0.115 1.00 0.00 H new ATOM 0 HG SER A 157 15.536 -3.788 0.016 1.00 0.00 H new ATOM 1674 N ASP A 158 11.354 -3.604 -2.111 1.00 0.00 N ATOM 1675 CA ASP A 158 10.417 -4.719 -2.210 1.00 0.00 C ATOM 1676 C ASP A 158 9.035 -4.285 -2.707 1.00 0.00 C ATOM 1677 O ASP A 158 8.039 -4.950 -2.418 1.00 0.00 O ATOM 1678 CB ASP A 158 10.290 -5.415 -0.853 1.00 0.00 C ATOM 1679 CG ASP A 158 11.636 -5.889 -0.312 1.00 0.00 C ATOM 1680 OD1 ASP A 158 12.004 -7.041 -0.628 1.00 0.00 O ATOM 1681 OD2 ASP A 158 12.284 -5.101 0.412 1.00 0.00 O ATOM 0 H ASP A 158 10.943 -2.742 -1.754 1.00 0.00 H new ATOM 0 HA ASP A 158 10.819 -5.413 -2.948 1.00 0.00 H new ATOM 0 HB2 ASP A 158 9.835 -4.730 -0.138 1.00 0.00 H new ATOM 0 HB3 ASP A 158 9.619 -6.269 -0.947 1.00 0.00 H new ATOM 1686 N SER A 159 8.959 -3.176 -3.448 1.00 0.00 N ATOM 1687 CA SER A 159 7.681 -2.636 -3.898 1.00 0.00 C ATOM 1688 C SER A 159 7.025 -3.506 -4.975 1.00 0.00 C ATOM 1689 O SER A 159 5.830 -3.363 -5.237 1.00 0.00 O ATOM 1690 CB SER A 159 7.906 -1.216 -4.412 1.00 0.00 C ATOM 1691 OG SER A 159 6.668 -0.557 -4.570 1.00 0.00 O ATOM 0 H SER A 159 9.771 -2.637 -3.747 1.00 0.00 H new ATOM 0 HA SER A 159 6.993 -2.627 -3.053 1.00 0.00 H new ATOM 0 HB2 SER A 159 8.535 -0.663 -3.714 1.00 0.00 H new ATOM 0 HB3 SER A 159 8.436 -1.245 -5.364 1.00 0.00 H new ATOM 0 HG SER A 159 5.955 -1.221 -4.676 1.00 0.00 H new ATOM 1697 N ASP A 160 7.793 -4.405 -5.600 1.00 0.00 N ATOM 1698 CA ASP A 160 7.288 -5.301 -6.630 1.00 0.00 C ATOM 1699 C ASP A 160 8.148 -6.560 -6.713 1.00 0.00 C ATOM 1700 O ASP A 160 9.294 -6.564 -6.260 1.00 0.00 O ATOM 1701 CB ASP A 160 7.267 -4.581 -7.979 1.00 0.00 C ATOM 1702 CG ASP A 160 8.669 -4.205 -8.456 1.00 0.00 C ATOM 1703 OD1 ASP A 160 9.153 -3.129 -8.042 1.00 0.00 O ATOM 1704 OD2 ASP A 160 9.245 -5.001 -9.231 1.00 0.00 O ATOM 0 H ASP A 160 8.786 -4.527 -5.400 1.00 0.00 H new ATOM 0 HA ASP A 160 6.272 -5.598 -6.371 1.00 0.00 H new ATOM 0 HB2 ASP A 160 6.792 -5.221 -8.723 1.00 0.00 H new ATOM 0 HB3 ASP A 160 6.659 -3.680 -7.898 1.00 0.00 H new ATOM 1709 N PHE A 161 7.597 -7.631 -7.292 1.00 0.00 N ATOM 1710 CA PHE A 161 8.309 -8.893 -7.428 1.00 0.00 C ATOM 1711 C PHE A 161 7.731 -9.728 -8.572 1.00 0.00 C ATOM 1712 O PHE A 161 6.577 -9.550 -8.955 1.00 0.00 O ATOM 1713 CB PHE A 161 8.197 -9.660 -6.108 1.00 0.00 C ATOM 1714 CG PHE A 161 9.042 -10.913 -6.042 1.00 0.00 C ATOM 1715 CD1 PHE A 161 10.384 -10.825 -5.652 1.00 0.00 C ATOM 1716 CD2 PHE A 161 8.489 -12.160 -6.367 1.00 0.00 C ATOM 1717 CE1 PHE A 161 11.172 -11.981 -5.570 1.00 0.00 C ATOM 1718 CE2 PHE A 161 9.274 -13.318 -6.275 1.00 0.00 C ATOM 1719 CZ PHE A 161 10.615 -13.229 -5.878 1.00 0.00 C ATOM 0 H PHE A 161 6.652 -7.642 -7.675 1.00 0.00 H new ATOM 0 HA PHE A 161 9.355 -8.693 -7.659 1.00 0.00 H new ATOM 0 HB2 PHE A 161 8.485 -8.998 -5.291 1.00 0.00 H new ATOM 0 HB3 PHE A 161 7.154 -9.931 -5.946 1.00 0.00 H new ATOM 0 HD1 PHE A 161 10.813 -9.863 -5.414 1.00 0.00 H new ATOM 0 HD2 PHE A 161 7.460 -12.228 -6.688 1.00 0.00 H new ATOM 0 HE1 PHE A 161 12.207 -11.910 -5.270 1.00 0.00 H new ATOM 0 HE2 PHE A 161 8.844 -14.280 -6.511 1.00 0.00 H new ATOM 0 HZ PHE A 161 11.219 -14.122 -5.810 1.00 0.00 H new ATOM 1729 N VAL A 162 8.540 -10.642 -9.116 1.00 0.00 N ATOM 1730 CA VAL A 162 8.105 -11.582 -10.144 1.00 0.00 C ATOM 1731 C VAL A 162 8.660 -12.970 -9.860 1.00 0.00 C ATOM 1732 O VAL A 162 9.722 -13.115 -9.256 1.00 0.00 O ATOM 1733 CB VAL A 162 8.520 -11.139 -11.550 1.00 0.00 C ATOM 1734 CG1 VAL A 162 7.658 -9.980 -12.038 1.00 0.00 C ATOM 1735 CG2 VAL A 162 9.985 -10.719 -11.621 1.00 0.00 C ATOM 0 H VAL A 162 9.519 -10.748 -8.852 1.00 0.00 H new ATOM 0 HA VAL A 162 7.016 -11.607 -10.113 1.00 0.00 H new ATOM 0 HB VAL A 162 8.376 -12.008 -12.192 1.00 0.00 H new ATOM 0 HG11 VAL A 162 7.975 -9.687 -13.039 1.00 0.00 H new ATOM 0 HG12 VAL A 162 6.613 -10.290 -12.065 1.00 0.00 H new ATOM 0 HG13 VAL A 162 7.768 -9.134 -11.360 1.00 0.00 H new ATOM 0 HG21 VAL A 162 10.227 -10.414 -12.639 1.00 0.00 H new ATOM 0 HG22 VAL A 162 10.158 -9.884 -10.942 1.00 0.00 H new ATOM 0 HG23 VAL A 162 10.618 -11.558 -11.333 1.00 0.00 H new ATOM 1745 N MET A 163 7.925 -13.988 -10.309 1.00 0.00 N ATOM 1746 CA MET A 163 8.296 -15.380 -10.096 1.00 0.00 C ATOM 1747 C MET A 163 8.109 -16.165 -11.397 1.00 0.00 C ATOM 1748 O MET A 163 8.018 -17.391 -11.399 1.00 0.00 O ATOM 1749 CB MET A 163 7.477 -15.917 -8.921 1.00 0.00 C ATOM 1750 CG MET A 163 7.932 -17.305 -8.469 1.00 0.00 C ATOM 1751 SD MET A 163 7.446 -17.711 -6.771 1.00 0.00 S ATOM 1752 CE MET A 163 5.707 -17.207 -6.813 1.00 0.00 C ATOM 0 H MET A 163 7.057 -13.867 -10.830 1.00 0.00 H new ATOM 0 HA MET A 163 9.348 -15.486 -9.833 1.00 0.00 H new ATOM 0 HB2 MET A 163 7.553 -15.224 -8.083 1.00 0.00 H new ATOM 0 HB3 MET A 163 6.426 -15.959 -9.205 1.00 0.00 H new ATOM 0 HG2 MET A 163 7.517 -18.052 -9.145 1.00 0.00 H new ATOM 0 HG3 MET A 163 9.017 -17.367 -8.552 1.00 0.00 H new ATOM 0 HE1 MET A 163 5.233 -17.455 -5.863 1.00 0.00 H new ATOM 0 HE2 MET A 163 5.644 -16.132 -6.980 1.00 0.00 H new ATOM 0 HE3 MET A 163 5.196 -17.730 -7.621 1.00 0.00 H new ATOM 1762 N ASP A 164 8.054 -15.427 -12.509 1.00 0.00 N ATOM 1763 CA ASP A 164 7.847 -15.996 -13.830 1.00 0.00 C ATOM 1764 C ASP A 164 8.512 -15.075 -14.857 1.00 0.00 C ATOM 1765 O ASP A 164 9.097 -14.058 -14.489 1.00 0.00 O ATOM 1766 CB ASP A 164 6.338 -16.106 -14.072 1.00 0.00 C ATOM 1767 CG ASP A 164 6.004 -16.750 -15.412 1.00 0.00 C ATOM 1768 OD1 ASP A 164 6.647 -17.770 -15.744 1.00 0.00 O ATOM 1769 OD2 ASP A 164 5.104 -16.215 -16.096 1.00 0.00 O ATOM 0 H ASP A 164 8.153 -14.412 -12.511 1.00 0.00 H new ATOM 0 HA ASP A 164 8.287 -16.989 -13.917 1.00 0.00 H new ATOM 0 HB2 ASP A 164 5.887 -16.690 -13.270 1.00 0.00 H new ATOM 0 HB3 ASP A 164 5.894 -15.111 -14.030 1.00 0.00 H new ATOM 1774 N GLY A 165 8.429 -15.420 -16.145 1.00 0.00 N ATOM 1775 CA GLY A 165 8.999 -14.624 -17.225 1.00 0.00 C ATOM 1776 C GLY A 165 8.264 -13.302 -17.458 1.00 0.00 C ATOM 1777 O GLY A 165 8.404 -12.707 -18.525 1.00 0.00 O ATOM 0 H GLY A 165 7.960 -16.267 -16.465 1.00 0.00 H new ATOM 0 HA2 GLY A 165 10.045 -14.415 -17.000 1.00 0.00 H new ATOM 0 HA3 GLY A 165 8.982 -15.208 -18.145 1.00 0.00 H new ATOM 1781 N SER A 166 7.485 -12.840 -16.472 1.00 0.00 N ATOM 1782 CA SER A 166 6.746 -11.587 -16.573 1.00 0.00 C ATOM 1783 C SER A 166 5.856 -11.549 -17.814 1.00 0.00 C ATOM 1784 O SER A 166 5.885 -10.593 -18.590 1.00 0.00 O ATOM 1785 CB SER A 166 7.707 -10.399 -16.474 1.00 0.00 C ATOM 1786 OG SER A 166 6.983 -9.205 -16.267 1.00 0.00 O ATOM 0 H SER A 166 7.353 -13.327 -15.586 1.00 0.00 H new ATOM 0 HA SER A 166 6.060 -11.514 -15.729 1.00 0.00 H new ATOM 0 HB2 SER A 166 8.408 -10.555 -15.654 1.00 0.00 H new ATOM 0 HB3 SER A 166 8.297 -10.322 -17.387 1.00 0.00 H new ATOM 0 HG SER A 166 6.339 -9.082 -16.995 1.00 0.00 H new ATOM 1792 N GLN A 167 5.055 -12.603 -18.002 1.00 0.00 N ATOM 1793 CA GLN A 167 4.119 -12.697 -19.112 1.00 0.00 C ATOM 1794 C GLN A 167 3.051 -11.604 -18.990 1.00 0.00 C ATOM 1795 O GLN A 167 2.848 -11.066 -17.901 1.00 0.00 O ATOM 1796 CB GLN A 167 3.482 -14.088 -19.123 1.00 0.00 C ATOM 1797 CG GLN A 167 4.537 -15.162 -19.386 1.00 0.00 C ATOM 1798 CD GLN A 167 3.902 -16.544 -19.470 1.00 0.00 C ATOM 1799 OE1 GLN A 167 3.434 -16.957 -20.528 1.00 0.00 O ATOM 1800 NE2 GLN A 167 3.878 -17.270 -18.357 1.00 0.00 N ATOM 0 H GLN A 167 5.042 -13.414 -17.383 1.00 0.00 H new ATOM 0 HA GLN A 167 4.648 -12.549 -20.053 1.00 0.00 H new ATOM 0 HB2 GLN A 167 2.993 -14.277 -18.167 1.00 0.00 H new ATOM 0 HB3 GLN A 167 2.710 -14.134 -19.891 1.00 0.00 H new ATOM 0 HG2 GLN A 167 5.061 -14.942 -20.316 1.00 0.00 H new ATOM 0 HG3 GLN A 167 5.281 -15.148 -18.590 1.00 0.00 H new ATOM 0 HE21 GLN A 167 4.276 -16.896 -17.495 1.00 0.00 H new ATOM 0 HE22 GLN A 167 3.462 -18.201 -18.364 1.00 0.00 H new ATOM 1809 N PRO A 168 2.361 -11.267 -20.091 1.00 0.00 N ATOM 1810 CA PRO A 168 1.325 -10.245 -20.114 1.00 0.00 C ATOM 1811 C PRO A 168 0.268 -10.465 -19.034 1.00 0.00 C ATOM 1812 O PRO A 168 -0.036 -11.604 -18.677 1.00 0.00 O ATOM 1813 CB PRO A 168 0.716 -10.311 -21.515 1.00 0.00 C ATOM 1814 CG PRO A 168 1.863 -10.854 -22.364 1.00 0.00 C ATOM 1815 CD PRO A 168 2.536 -11.841 -21.413 1.00 0.00 C ATOM 0 HA PRO A 168 1.744 -9.262 -19.900 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -0.154 -10.967 -21.546 1.00 0.00 H new ATOM 0 HB3 PRO A 168 0.389 -9.330 -21.859 1.00 0.00 H new ATOM 0 HG2 PRO A 168 1.502 -11.343 -23.269 1.00 0.00 H new ATOM 0 HG3 PRO A 168 2.545 -10.064 -22.679 1.00 0.00 H new ATOM 0 HD2 PRO A 168 2.078 -12.828 -21.479 1.00 0.00 H new ATOM 0 HD3 PRO A 168 3.592 -11.963 -21.654 1.00 0.00 H new ATOM 1823 N LEU A 169 -0.289 -9.365 -18.517 1.00 0.00 N ATOM 1824 CA LEU A 169 -1.245 -9.392 -17.419 1.00 0.00 C ATOM 1825 C LEU A 169 -2.562 -8.734 -17.824 1.00 0.00 C ATOM 1826 O LEU A 169 -2.616 -7.986 -18.800 1.00 0.00 O ATOM 1827 CB LEU A 169 -0.651 -8.669 -16.204 1.00 0.00 C ATOM 1828 CG LEU A 169 0.714 -9.219 -15.771 1.00 0.00 C ATOM 1829 CD1 LEU A 169 1.214 -8.411 -14.575 1.00 0.00 C ATOM 1830 CD2 LEU A 169 0.626 -10.688 -15.365 1.00 0.00 C ATOM 0 H LEU A 169 -0.083 -8.425 -18.856 1.00 0.00 H new ATOM 0 HA LEU A 169 -1.450 -10.431 -17.163 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -0.550 -7.609 -16.436 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -1.347 -8.747 -15.369 1.00 0.00 H new ATOM 0 HG LEU A 169 1.398 -9.137 -16.616 1.00 0.00 H new ATOM 0 HD11 LEU A 169 2.184 -8.793 -14.258 1.00 0.00 H new ATOM 0 HD12 LEU A 169 1.312 -7.363 -14.859 1.00 0.00 H new ATOM 0 HD13 LEU A 169 0.503 -8.499 -13.753 1.00 0.00 H new ATOM 0 HD21 LEU A 169 1.612 -11.042 -15.065 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -0.067 -10.794 -14.531 1.00 0.00 H new ATOM 0 HD23 LEU A 169 0.270 -11.278 -16.210 1.00 0.00 H new ATOM 1842 N ASP A 170 -3.623 -9.017 -17.062 1.00 0.00 N ATOM 1843 CA ASP A 170 -4.937 -8.437 -17.301 1.00 0.00 C ATOM 1844 C ASP A 170 -5.626 -8.175 -15.961 1.00 0.00 C ATOM 1845 O ASP A 170 -5.374 -8.893 -14.994 1.00 0.00 O ATOM 1846 CB ASP A 170 -5.789 -9.394 -18.139 1.00 0.00 C ATOM 1847 CG ASP A 170 -5.197 -9.638 -19.524 1.00 0.00 C ATOM 1848 OD1 ASP A 170 -5.388 -8.756 -20.391 1.00 0.00 O ATOM 1849 OD2 ASP A 170 -4.561 -10.702 -19.703 1.00 0.00 O ATOM 0 H ASP A 170 -3.590 -9.653 -16.266 1.00 0.00 H new ATOM 0 HA ASP A 170 -4.822 -7.499 -17.844 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -5.885 -10.345 -17.615 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -6.794 -8.985 -18.243 1.00 0.00 H new ATOM 1854 N PRO A 171 -6.497 -7.159 -15.879 1.00 0.00 N ATOM 1855 CA PRO A 171 -7.229 -6.841 -14.664 1.00 0.00 C ATOM 1856 C PRO A 171 -8.254 -7.928 -14.325 1.00 0.00 C ATOM 1857 O PRO A 171 -8.816 -7.922 -13.232 1.00 0.00 O ATOM 1858 CB PRO A 171 -7.891 -5.490 -14.946 1.00 0.00 C ATOM 1859 CG PRO A 171 -8.064 -5.484 -16.464 1.00 0.00 C ATOM 1860 CD PRO A 171 -6.835 -6.246 -16.955 1.00 0.00 C ATOM 0 HA PRO A 171 -6.576 -6.791 -13.792 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -8.848 -5.398 -14.433 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -7.268 -4.661 -14.610 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -8.990 -5.974 -16.766 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -8.095 -4.470 -16.862 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -7.049 -6.786 -17.877 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -6.010 -5.566 -17.168 1.00 0.00 H new ATOM 1868 N ARG A 172 -8.500 -8.862 -15.254 1.00 0.00 N ATOM 1869 CA ARG A 172 -9.362 -10.016 -15.017 1.00 0.00 C ATOM 1870 C ARG A 172 -8.543 -11.198 -14.492 1.00 0.00 C ATOM 1871 O ARG A 172 -9.092 -12.276 -14.278 1.00 0.00 O ATOM 1872 CB ARG A 172 -10.113 -10.412 -16.294 1.00 0.00 C ATOM 1873 CG ARG A 172 -11.299 -9.495 -16.614 1.00 0.00 C ATOM 1874 CD ARG A 172 -10.892 -8.090 -17.059 1.00 0.00 C ATOM 1875 NE ARG A 172 -10.074 -8.130 -18.278 1.00 0.00 N ATOM 1876 CZ ARG A 172 -9.971 -7.121 -19.149 1.00 0.00 C ATOM 1877 NH1 ARG A 172 -10.637 -5.985 -18.957 1.00 0.00 N ATOM 1878 NH2 ARG A 172 -9.197 -7.248 -20.224 1.00 0.00 N ATOM 0 H ARG A 172 -8.103 -8.833 -16.193 1.00 0.00 H new ATOM 0 HA ARG A 172 -10.098 -9.738 -14.262 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -9.418 -10.400 -17.133 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -10.473 -11.436 -16.192 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -11.900 -9.955 -17.399 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -11.934 -9.417 -15.731 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -11.785 -7.490 -17.237 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -10.334 -7.601 -16.260 1.00 0.00 H new ATOM 0 HE ARG A 172 -9.550 -8.983 -18.473 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -11.235 -5.876 -18.138 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -10.550 -5.223 -19.629 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -8.683 -8.115 -20.383 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -9.118 -6.479 -20.889 1.00 0.00 H new ATOM 1892 N LYS A 173 -7.237 -10.996 -14.287 1.00 0.00 N ATOM 1893 CA LYS A 173 -6.349 -12.037 -13.783 1.00 0.00 C ATOM 1894 C LYS A 173 -5.587 -11.559 -12.546 1.00 0.00 C ATOM 1895 O LYS A 173 -4.572 -12.153 -12.186 1.00 0.00 O ATOM 1896 CB LYS A 173 -5.372 -12.455 -14.885 1.00 0.00 C ATOM 1897 CG LYS A 173 -6.096 -12.964 -16.133 1.00 0.00 C ATOM 1898 CD LYS A 173 -5.075 -13.189 -17.247 1.00 0.00 C ATOM 1899 CE LYS A 173 -5.790 -13.581 -18.537 1.00 0.00 C ATOM 1900 NZ LYS A 173 -4.863 -13.534 -19.683 1.00 0.00 N ATOM 0 H LYS A 173 -6.771 -10.107 -14.467 1.00 0.00 H new ATOM 0 HA LYS A 173 -6.951 -12.897 -13.490 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -4.743 -11.606 -15.152 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -4.711 -13.235 -14.506 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -6.621 -13.893 -15.911 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -6.848 -12.242 -16.452 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -4.492 -12.282 -17.406 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -4.374 -13.972 -16.957 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -6.204 -14.585 -18.439 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -6.628 -12.907 -18.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -5.317 -13.963 -20.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -4.620 -12.545 -19.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -3.997 -14.061 -19.451 1.00 0.00 H new ATOM 1914 N THR A 174 -6.067 -10.493 -11.896 1.00 0.00 N ATOM 1915 CA THR A 174 -5.363 -9.894 -10.769 1.00 0.00 C ATOM 1916 C THR A 174 -6.284 -9.758 -9.557 1.00 0.00 C ATOM 1917 O THR A 174 -7.455 -9.410 -9.694 1.00 0.00 O ATOM 1918 CB THR A 174 -4.781 -8.540 -11.187 1.00 0.00 C ATOM 1919 OG1 THR A 174 -4.091 -8.664 -12.411 1.00 0.00 O ATOM 1920 CG2 THR A 174 -3.780 -8.039 -10.151 1.00 0.00 C ATOM 0 H THR A 174 -6.943 -10.030 -12.136 1.00 0.00 H new ATOM 0 HA THR A 174 -4.542 -10.548 -10.475 1.00 0.00 H new ATOM 0 HB THR A 174 -5.613 -7.841 -11.279 1.00 0.00 H new ATOM 0 HG1 THR A 174 -4.737 -8.728 -13.146 1.00 0.00 H new ATOM 0 HG21 THR A 174 -3.379 -7.076 -10.468 1.00 0.00 H new ATOM 0 HG22 THR A 174 -4.279 -7.925 -9.188 1.00 0.00 H new ATOM 0 HG23 THR A 174 -2.966 -8.757 -10.055 1.00 0.00 H new ATOM 1928 N ILE A 175 -5.740 -10.039 -8.369 1.00 0.00 N ATOM 1929 CA ILE A 175 -6.498 -10.029 -7.121 1.00 0.00 C ATOM 1930 C ILE A 175 -6.045 -8.874 -6.230 1.00 0.00 C ATOM 1931 O ILE A 175 -4.895 -8.446 -6.313 1.00 0.00 O ATOM 1932 CB ILE A 175 -6.314 -11.381 -6.410 1.00 0.00 C ATOM 1933 CG1 ILE A 175 -6.959 -11.372 -5.021 1.00 0.00 C ATOM 1934 CG2 ILE A 175 -4.826 -11.720 -6.267 1.00 0.00 C ATOM 1935 CD1 ILE A 175 -6.857 -12.745 -4.357 1.00 0.00 C ATOM 0 H ILE A 175 -4.756 -10.281 -8.249 1.00 0.00 H new ATOM 0 HA ILE A 175 -7.556 -9.883 -7.337 1.00 0.00 H new ATOM 0 HB ILE A 175 -6.804 -12.137 -7.023 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -6.471 -10.625 -4.395 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -8.006 -11.082 -5.105 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -4.718 -12.680 -5.762 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -4.369 -11.777 -7.255 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -4.331 -10.945 -5.682 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -7.323 -12.709 -3.372 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -7.367 -13.486 -4.973 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -5.808 -13.021 -4.252 1.00 0.00 H new ATOM 1947 N PHE A 176 -6.949 -8.374 -5.380 1.00 0.00 N ATOM 1948 CA PHE A 176 -6.601 -7.376 -4.380 1.00 0.00 C ATOM 1949 C PHE A 176 -6.775 -7.979 -2.991 1.00 0.00 C ATOM 1950 O PHE A 176 -7.692 -8.768 -2.765 1.00 0.00 O ATOM 1951 CB PHE A 176 -7.451 -6.113 -4.557 1.00 0.00 C ATOM 1952 CG PHE A 176 -6.772 -4.860 -4.050 1.00 0.00 C ATOM 1953 CD1 PHE A 176 -5.648 -4.384 -4.734 1.00 0.00 C ATOM 1954 CD2 PHE A 176 -7.238 -4.167 -2.922 1.00 0.00 C ATOM 1955 CE1 PHE A 176 -4.973 -3.242 -4.289 1.00 0.00 C ATOM 1956 CE2 PHE A 176 -6.549 -3.038 -2.463 1.00 0.00 C ATOM 1957 CZ PHE A 176 -5.423 -2.567 -3.147 1.00 0.00 C ATOM 0 H PHE A 176 -7.931 -8.651 -5.371 1.00 0.00 H new ATOM 0 HA PHE A 176 -5.559 -7.081 -4.505 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -7.688 -5.988 -5.614 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -8.397 -6.243 -4.032 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -5.298 -4.903 -5.614 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -8.127 -4.504 -2.409 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -4.107 -2.882 -4.825 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -6.889 -2.527 -1.574 1.00 0.00 H new ATOM 0 HZ PHE A 176 -4.903 -1.688 -2.796 1.00 0.00 H new ATOM 1967 N VAL A 177 -5.896 -7.609 -2.057 1.00 0.00 N ATOM 1968 CA VAL A 177 -5.934 -8.124 -0.696 1.00 0.00 C ATOM 1969 C VAL A 177 -5.604 -7.017 0.297 1.00 0.00 C ATOM 1970 O VAL A 177 -4.634 -6.285 0.116 1.00 0.00 O ATOM 1971 CB VAL A 177 -4.967 -9.304 -0.531 1.00 0.00 C ATOM 1972 CG1 VAL A 177 -5.558 -10.564 -1.157 1.00 0.00 C ATOM 1973 CG2 VAL A 177 -3.612 -9.033 -1.183 1.00 0.00 C ATOM 0 H VAL A 177 -5.141 -6.945 -2.227 1.00 0.00 H new ATOM 0 HA VAL A 177 -6.943 -8.484 -0.493 1.00 0.00 H new ATOM 0 HB VAL A 177 -4.819 -9.441 0.540 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -4.861 -11.393 -1.033 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -6.501 -10.806 -0.667 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -5.734 -10.394 -2.219 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -2.961 -9.895 -1.041 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -3.750 -8.855 -2.249 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -3.157 -8.155 -0.725 1.00 0.00 H new ATOM 1983 N GLY A 178 -6.421 -6.899 1.349 1.00 0.00 N ATOM 1984 CA GLY A 178 -6.274 -5.837 2.334 1.00 0.00 C ATOM 1985 C GLY A 178 -6.574 -6.324 3.747 1.00 0.00 C ATOM 1986 O GLY A 178 -6.897 -7.491 3.958 1.00 0.00 O ATOM 0 H GLY A 178 -7.196 -7.535 1.536 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -5.258 -5.443 2.294 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -6.945 -5.015 2.084 1.00 0.00 H new ATOM 1990 N GLY A 179 -6.464 -5.417 4.722 1.00 0.00 N ATOM 1991 CA GLY A 179 -6.548 -5.776 6.131 1.00 0.00 C ATOM 1992 C GLY A 179 -5.194 -6.278 6.627 1.00 0.00 C ATOM 1993 O GLY A 179 -5.089 -6.806 7.733 1.00 0.00 O ATOM 0 H GLY A 179 -6.315 -4.422 4.554 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -6.861 -4.911 6.716 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -7.305 -6.548 6.273 1.00 0.00 H new ATOM 1997 N VAL A 180 -4.161 -6.108 5.797 1.00 0.00 N ATOM 1998 CA VAL A 180 -2.811 -6.550 6.114 1.00 0.00 C ATOM 1999 C VAL A 180 -2.179 -5.652 7.178 1.00 0.00 C ATOM 2000 O VAL A 180 -2.571 -4.494 7.321 1.00 0.00 O ATOM 2001 CB VAL A 180 -1.964 -6.557 4.835 1.00 0.00 C ATOM 2002 CG1 VAL A 180 -2.505 -7.594 3.849 1.00 0.00 C ATOM 2003 CG2 VAL A 180 -1.947 -5.188 4.153 1.00 0.00 C ATOM 0 H VAL A 180 -4.243 -5.658 4.885 1.00 0.00 H new ATOM 0 HA VAL A 180 -2.854 -7.561 6.520 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.945 -6.810 5.127 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.896 -7.589 2.945 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -2.470 -8.583 4.305 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -3.536 -7.349 3.593 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.336 -5.238 3.252 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -2.964 -4.902 3.886 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.529 -4.447 4.834 1.00 0.00 H new ATOM 2013 N PRO A 181 -1.200 -6.175 7.929 1.00 0.00 N ATOM 2014 CA PRO A 181 -0.441 -5.416 8.910 1.00 0.00 C ATOM 2015 C PRO A 181 0.523 -4.464 8.196 1.00 0.00 C ATOM 2016 O PRO A 181 0.474 -4.329 6.974 1.00 0.00 O ATOM 2017 CB PRO A 181 0.290 -6.476 9.734 1.00 0.00 C ATOM 2018 CG PRO A 181 0.532 -7.589 8.717 1.00 0.00 C ATOM 2019 CD PRO A 181 -0.749 -7.555 7.887 1.00 0.00 C ATOM 0 HA PRO A 181 -1.062 -4.787 9.548 1.00 0.00 H new ATOM 0 HB2 PRO A 181 1.224 -6.095 10.146 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -0.312 -6.821 10.575 1.00 0.00 H new ATOM 0 HG2 PRO A 181 1.416 -7.399 8.108 1.00 0.00 H new ATOM 0 HG3 PRO A 181 0.679 -8.556 9.199 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -0.562 -7.876 6.862 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -1.502 -8.227 8.299 1.00 0.00 H new ATOM 2027 N ARG A 182 1.405 -3.800 8.953 1.00 0.00 N ATOM 2028 CA ARG A 182 2.335 -2.823 8.393 1.00 0.00 C ATOM 2029 C ARG A 182 3.194 -3.417 7.269 1.00 0.00 C ATOM 2030 O ARG A 182 3.290 -2.788 6.216 1.00 0.00 O ATOM 2031 CB ARG A 182 3.220 -2.231 9.496 1.00 0.00 C ATOM 2032 CG ARG A 182 2.510 -1.151 10.319 1.00 0.00 C ATOM 2033 CD ARG A 182 1.300 -1.683 11.090 1.00 0.00 C ATOM 2034 NE ARG A 182 0.777 -0.665 12.008 1.00 0.00 N ATOM 2035 CZ ARG A 182 -0.190 0.207 11.707 1.00 0.00 C ATOM 2036 NH1 ARG A 182 -0.787 0.198 10.518 1.00 0.00 N ATOM 2037 NH2 ARG A 182 -0.575 1.110 12.603 1.00 0.00 N ATOM 0 H ARG A 182 1.491 -3.926 9.962 1.00 0.00 H new ATOM 0 HA ARG A 182 1.739 -2.024 7.952 1.00 0.00 H new ATOM 0 HB2 ARG A 182 3.546 -3.031 10.161 1.00 0.00 H new ATOM 0 HB3 ARG A 182 4.117 -1.806 9.045 1.00 0.00 H new ATOM 0 HG2 ARG A 182 3.219 -0.714 11.023 1.00 0.00 H new ATOM 0 HG3 ARG A 182 2.186 -0.350 9.654 1.00 0.00 H new ATOM 0 HD2 ARG A 182 0.520 -1.982 10.390 1.00 0.00 H new ATOM 0 HD3 ARG A 182 1.584 -2.573 11.651 1.00 0.00 H new ATOM 0 HE ARG A 182 1.181 -0.620 12.944 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -0.509 -0.485 9.813 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -1.523 0.874 10.312 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -0.132 1.138 13.521 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -1.313 1.775 12.372 1.00 0.00 H new ATOM 2051 N PRO A 183 3.820 -4.593 7.438 1.00 0.00 N ATOM 2052 CA PRO A 183 4.545 -5.247 6.361 1.00 0.00 C ATOM 2053 C PRO A 183 3.582 -5.935 5.393 1.00 0.00 C ATOM 2054 O PRO A 183 2.606 -6.558 5.809 1.00 0.00 O ATOM 2055 CB PRO A 183 5.454 -6.258 7.056 1.00 0.00 C ATOM 2056 CG PRO A 183 4.619 -6.674 8.266 1.00 0.00 C ATOM 2057 CD PRO A 183 3.899 -5.383 8.654 1.00 0.00 C ATOM 0 HA PRO A 183 5.115 -4.539 5.759 1.00 0.00 H new ATOM 0 HB2 PRO A 183 5.686 -7.106 6.412 1.00 0.00 H new ATOM 0 HB3 PRO A 183 6.404 -5.814 7.352 1.00 0.00 H new ATOM 0 HG2 PRO A 183 3.915 -7.468 8.016 1.00 0.00 H new ATOM 0 HG3 PRO A 183 5.244 -7.046 9.078 1.00 0.00 H new ATOM 0 HD2 PRO A 183 2.905 -5.593 9.049 1.00 0.00 H new ATOM 0 HD3 PRO A 183 4.445 -4.850 9.432 1.00 0.00 H new ATOM 2065 N LEU A 184 3.864 -5.820 4.091 1.00 0.00 N ATOM 2066 CA LEU A 184 3.071 -6.449 3.039 1.00 0.00 C ATOM 2067 C LEU A 184 3.899 -6.670 1.770 1.00 0.00 C ATOM 2068 O LEU A 184 3.338 -6.902 0.700 1.00 0.00 O ATOM 2069 CB LEU A 184 1.816 -5.621 2.733 1.00 0.00 C ATOM 2070 CG LEU A 184 2.097 -4.245 2.113 1.00 0.00 C ATOM 2071 CD1 LEU A 184 0.779 -3.682 1.591 1.00 0.00 C ATOM 2072 CD2 LEU A 184 2.661 -3.237 3.114 1.00 0.00 C ATOM 0 H LEU A 184 4.656 -5.283 3.739 1.00 0.00 H new ATOM 0 HA LEU A 184 2.756 -7.427 3.403 1.00 0.00 H new ATOM 0 HB2 LEU A 184 1.179 -6.188 2.054 1.00 0.00 H new ATOM 0 HB3 LEU A 184 1.254 -5.482 3.656 1.00 0.00 H new ATOM 0 HG LEU A 184 2.840 -4.390 1.328 1.00 0.00 H new ATOM 0 HD11 LEU A 184 0.953 -2.703 1.145 1.00 0.00 H new ATOM 0 HD12 LEU A 184 0.368 -4.356 0.839 1.00 0.00 H new ATOM 0 HD13 LEU A 184 0.073 -3.585 2.416 1.00 0.00 H new ATOM 0 HD21 LEU A 184 2.837 -2.286 2.612 1.00 0.00 H new ATOM 0 HD22 LEU A 184 1.948 -3.092 3.926 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.600 -3.613 3.519 1.00 0.00 H new ATOM 2084 N ARG A 185 5.228 -6.594 1.898 1.00 0.00 N ATOM 2085 CA ARG A 185 6.183 -6.713 0.799 1.00 0.00 C ATOM 2086 C ARG A 185 5.819 -7.839 -0.167 1.00 0.00 C ATOM 2087 O ARG A 185 5.351 -8.903 0.237 1.00 0.00 O ATOM 2088 CB ARG A 185 7.595 -6.896 1.367 1.00 0.00 C ATOM 2089 CG ARG A 185 7.728 -8.178 2.194 1.00 0.00 C ATOM 2090 CD ARG A 185 9.086 -8.229 2.897 1.00 0.00 C ATOM 2091 NE ARG A 185 10.197 -8.308 1.941 1.00 0.00 N ATOM 2092 CZ ARG A 185 11.144 -9.255 1.945 1.00 0.00 C ATOM 2093 NH1 ARG A 185 11.124 -10.251 2.827 1.00 0.00 N ATOM 2094 NH2 ARG A 185 12.127 -9.206 1.053 1.00 0.00 N ATOM 0 H ARG A 185 5.680 -6.443 2.800 1.00 0.00 H new ATOM 0 HA ARG A 185 6.148 -5.792 0.216 1.00 0.00 H new ATOM 0 HB2 ARG A 185 8.313 -6.919 0.548 1.00 0.00 H new ATOM 0 HB3 ARG A 185 7.848 -6.037 1.989 1.00 0.00 H new ATOM 0 HG2 ARG A 185 6.928 -8.225 2.933 1.00 0.00 H new ATOM 0 HG3 ARG A 185 7.615 -9.048 1.547 1.00 0.00 H new ATOM 0 HD2 ARG A 185 9.206 -7.342 3.519 1.00 0.00 H new ATOM 0 HD3 ARG A 185 9.118 -9.092 3.562 1.00 0.00 H new ATOM 0 HE ARG A 185 10.252 -7.588 1.220 1.00 0.00 H new ATOM 0 HH11 ARG A 185 10.377 -10.304 3.519 1.00 0.00 H new ATOM 0 HH12 ARG A 185 11.856 -10.961 2.811 1.00 0.00 H new ATOM 0 HH21 ARG A 185 12.158 -8.450 0.369 1.00 0.00 H new ATOM 0 HH22 ARG A 185 12.851 -9.925 1.052 1.00 0.00 H new ATOM 2108 N ALA A 186 6.043 -7.589 -1.461 1.00 0.00 N ATOM 2109 CA ALA A 186 5.598 -8.476 -2.521 1.00 0.00 C ATOM 2110 C ALA A 186 6.394 -9.779 -2.588 1.00 0.00 C ATOM 2111 O ALA A 186 5.902 -10.761 -3.138 1.00 0.00 O ATOM 2112 CB ALA A 186 5.699 -7.717 -3.843 1.00 0.00 C ATOM 0 H ALA A 186 6.539 -6.763 -1.795 1.00 0.00 H new ATOM 0 HA ALA A 186 4.569 -8.770 -2.315 1.00 0.00 H new ATOM 0 HB1 ALA A 186 5.370 -8.361 -4.658 1.00 0.00 H new ATOM 0 HB2 ALA A 186 5.066 -6.831 -3.803 1.00 0.00 H new ATOM 0 HB3 ALA A 186 6.733 -7.417 -4.012 1.00 0.00 H new ATOM 2118 N VAL A 187 7.613 -9.806 -2.040 1.00 0.00 N ATOM 2119 CA VAL A 187 8.450 -10.998 -2.078 1.00 0.00 C ATOM 2120 C VAL A 187 7.771 -12.160 -1.364 1.00 0.00 C ATOM 2121 O VAL A 187 7.641 -13.249 -1.921 1.00 0.00 O ATOM 2122 CB VAL A 187 9.802 -10.707 -1.419 1.00 0.00 C ATOM 2123 CG1 VAL A 187 10.692 -11.949 -1.462 1.00 0.00 C ATOM 2124 CG2 VAL A 187 10.521 -9.567 -2.130 1.00 0.00 C ATOM 0 H VAL A 187 8.039 -9.010 -1.564 1.00 0.00 H new ATOM 0 HA VAL A 187 8.605 -11.275 -3.121 1.00 0.00 H new ATOM 0 HB VAL A 187 9.610 -10.422 -0.384 1.00 0.00 H new ATOM 0 HG11 VAL A 187 11.649 -11.727 -0.990 1.00 0.00 H new ATOM 0 HG12 VAL A 187 10.205 -12.765 -0.928 1.00 0.00 H new ATOM 0 HG13 VAL A 187 10.858 -12.242 -2.499 1.00 0.00 H new ATOM 0 HG21 VAL A 187 11.478 -9.380 -1.643 1.00 0.00 H new ATOM 0 HG22 VAL A 187 10.691 -9.838 -3.172 1.00 0.00 H new ATOM 0 HG23 VAL A 187 9.909 -8.666 -2.085 1.00 0.00 H new ATOM 2134 N GLU A 188 7.334 -11.935 -0.123 1.00 0.00 N ATOM 2135 CA GLU A 188 6.751 -12.998 0.678 1.00 0.00 C ATOM 2136 C GLU A 188 5.273 -13.178 0.346 1.00 0.00 C ATOM 2137 O GLU A 188 4.703 -14.231 0.624 1.00 0.00 O ATOM 2138 CB GLU A 188 6.966 -12.691 2.159 1.00 0.00 C ATOM 2139 CG GLU A 188 8.464 -12.582 2.453 1.00 0.00 C ATOM 2140 CD GLU A 188 8.718 -12.438 3.953 1.00 0.00 C ATOM 2141 OE1 GLU A 188 8.568 -13.454 4.666 1.00 0.00 O ATOM 2142 OE2 GLU A 188 9.063 -11.312 4.375 1.00 0.00 O ATOM 0 H GLU A 188 7.375 -11.028 0.342 1.00 0.00 H new ATOM 0 HA GLU A 188 7.245 -13.941 0.446 1.00 0.00 H new ATOM 0 HB2 GLU A 188 6.465 -11.760 2.423 1.00 0.00 H new ATOM 0 HB3 GLU A 188 6.522 -13.476 2.771 1.00 0.00 H new ATOM 0 HG2 GLU A 188 8.977 -13.467 2.077 1.00 0.00 H new ATOM 0 HG3 GLU A 188 8.880 -11.724 1.926 1.00 0.00 H new ATOM 2149 N LEU A 189 4.649 -12.156 -0.249 1.00 0.00 N ATOM 2150 CA LEU A 189 3.257 -12.239 -0.656 1.00 0.00 C ATOM 2151 C LEU A 189 3.135 -13.122 -1.893 1.00 0.00 C ATOM 2152 O LEU A 189 2.134 -13.811 -2.058 1.00 0.00 O ATOM 2153 CB LEU A 189 2.745 -10.826 -0.944 1.00 0.00 C ATOM 2154 CG LEU A 189 1.225 -10.769 -1.116 1.00 0.00 C ATOM 2155 CD1 LEU A 189 0.510 -11.107 0.190 1.00 0.00 C ATOM 2156 CD2 LEU A 189 0.834 -9.353 -1.536 1.00 0.00 C ATOM 0 H LEU A 189 5.094 -11.262 -0.457 1.00 0.00 H new ATOM 0 HA LEU A 189 2.657 -12.682 0.138 1.00 0.00 H new ATOM 0 HB2 LEU A 189 3.039 -10.165 -0.129 1.00 0.00 H new ATOM 0 HB3 LEU A 189 3.223 -10.449 -1.848 1.00 0.00 H new ATOM 0 HG LEU A 189 0.932 -11.498 -1.872 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -0.568 -11.059 0.038 1.00 0.00 H new ATOM 0 HD12 LEU A 189 0.787 -12.113 0.507 1.00 0.00 H new ATOM 0 HD13 LEU A 189 0.800 -10.392 0.959 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -0.247 -9.297 -1.663 1.00 0.00 H new ATOM 0 HD22 LEU A 189 1.147 -8.646 -0.768 1.00 0.00 H new ATOM 0 HD23 LEU A 189 1.323 -9.105 -2.478 1.00 0.00 H new ATOM 2168 N ALA A 190 4.149 -13.110 -2.764 1.00 0.00 N ATOM 2169 CA ALA A 190 4.122 -13.901 -3.980 1.00 0.00 C ATOM 2170 C ALA A 190 4.430 -15.368 -3.687 1.00 0.00 C ATOM 2171 O ALA A 190 3.817 -16.257 -4.275 1.00 0.00 O ATOM 2172 CB ALA A 190 5.145 -13.333 -4.962 1.00 0.00 C ATOM 0 H ALA A 190 4.997 -12.557 -2.641 1.00 0.00 H new ATOM 0 HA ALA A 190 3.123 -13.852 -4.414 1.00 0.00 H new ATOM 0 HB1 ALA A 190 5.133 -13.920 -5.880 1.00 0.00 H new ATOM 0 HB2 ALA A 190 4.894 -12.297 -5.191 1.00 0.00 H new ATOM 0 HB3 ALA A 190 6.139 -13.375 -4.517 1.00 0.00 H new ATOM 2178 N MET A 191 5.377 -15.627 -2.779 1.00 0.00 N ATOM 2179 CA MET A 191 5.790 -16.989 -2.473 1.00 0.00 C ATOM 2180 C MET A 191 4.632 -17.755 -1.844 1.00 0.00 C ATOM 2181 O MET A 191 4.317 -18.861 -2.277 1.00 0.00 O ATOM 2182 CB MET A 191 6.998 -16.963 -1.533 1.00 0.00 C ATOM 2183 CG MET A 191 8.239 -16.433 -2.249 1.00 0.00 C ATOM 2184 SD MET A 191 8.865 -17.532 -3.543 1.00 0.00 S ATOM 2185 CE MET A 191 10.256 -16.527 -4.117 1.00 0.00 C ATOM 0 H MET A 191 5.868 -14.908 -2.247 1.00 0.00 H new ATOM 0 HA MET A 191 6.077 -17.497 -3.394 1.00 0.00 H new ATOM 0 HB2 MET A 191 6.777 -16.336 -0.669 1.00 0.00 H new ATOM 0 HB3 MET A 191 7.192 -17.968 -1.157 1.00 0.00 H new ATOM 0 HG2 MET A 191 8.006 -15.464 -2.691 1.00 0.00 H new ATOM 0 HG3 MET A 191 9.027 -16.267 -1.514 1.00 0.00 H new ATOM 0 HE1 MET A 191 10.547 -16.846 -5.118 1.00 0.00 H new ATOM 0 HE2 MET A 191 9.961 -15.478 -4.142 1.00 0.00 H new ATOM 0 HE3 MET A 191 11.099 -16.650 -3.437 1.00 0.00 H new ATOM 2195 N ILE A 192 3.996 -17.175 -0.827 1.00 0.00 N ATOM 2196 CA ILE A 192 2.893 -17.820 -0.128 1.00 0.00 C ATOM 2197 C ILE A 192 1.698 -17.978 -1.067 1.00 0.00 C ATOM 2198 O ILE A 192 0.963 -18.959 -0.978 1.00 0.00 O ATOM 2199 CB ILE A 192 2.535 -16.960 1.088 1.00 0.00 C ATOM 2200 CG1 ILE A 192 3.666 -17.036 2.119 1.00 0.00 C ATOM 2201 CG2 ILE A 192 1.215 -17.420 1.709 1.00 0.00 C ATOM 2202 CD1 ILE A 192 3.500 -15.993 3.224 1.00 0.00 C ATOM 0 H ILE A 192 4.232 -16.250 -0.468 1.00 0.00 H new ATOM 0 HA ILE A 192 3.179 -18.818 0.205 1.00 0.00 H new ATOM 0 HB ILE A 192 2.412 -15.926 0.765 1.00 0.00 H new ATOM 0 HG12 ILE A 192 3.689 -18.032 2.560 1.00 0.00 H new ATOM 0 HG13 ILE A 192 4.623 -16.887 1.620 1.00 0.00 H new ATOM 0 HG21 ILE A 192 0.981 -16.795 2.571 1.00 0.00 H new ATOM 0 HG22 ILE A 192 0.417 -17.335 0.972 1.00 0.00 H new ATOM 0 HG23 ILE A 192 1.305 -18.458 2.028 1.00 0.00 H new ATOM 0 HD11 ILE A 192 4.322 -16.081 3.934 1.00 0.00 H new ATOM 0 HD12 ILE A 192 3.504 -14.995 2.786 1.00 0.00 H new ATOM 0 HD13 ILE A 192 2.555 -16.158 3.741 1.00 0.00 H new ATOM 2214 N MET A 193 1.500 -17.014 -1.968 1.00 0.00 N ATOM 2215 CA MET A 193 0.378 -17.041 -2.890 1.00 0.00 C ATOM 2216 C MET A 193 0.599 -18.077 -3.989 1.00 0.00 C ATOM 2217 O MET A 193 -0.335 -18.412 -4.712 1.00 0.00 O ATOM 2218 CB MET A 193 0.201 -15.630 -3.449 1.00 0.00 C ATOM 2219 CG MET A 193 -1.100 -15.444 -4.225 1.00 0.00 C ATOM 2220 SD MET A 193 -2.607 -15.927 -3.337 1.00 0.00 S ATOM 2221 CE MET A 193 -2.449 -14.895 -1.855 1.00 0.00 C ATOM 0 H MET A 193 2.110 -16.203 -2.074 1.00 0.00 H new ATOM 0 HA MET A 193 -0.535 -17.341 -2.376 1.00 0.00 H new ATOM 0 HB2 MET A 193 0.230 -14.915 -2.627 1.00 0.00 H new ATOM 0 HB3 MET A 193 1.042 -15.398 -4.103 1.00 0.00 H new ATOM 0 HG2 MET A 193 -1.187 -14.396 -4.511 1.00 0.00 H new ATOM 0 HG3 MET A 193 -1.040 -16.022 -5.147 1.00 0.00 H new ATOM 0 HE1 MET A 193 -3.370 -14.948 -1.275 1.00 0.00 H new ATOM 0 HE2 MET A 193 -1.617 -15.254 -1.249 1.00 0.00 H new ATOM 0 HE3 MET A 193 -2.264 -13.862 -2.149 1.00 0.00 H new ATOM 2231 N ASP A 194 1.824 -18.594 -4.128 1.00 0.00 N ATOM 2232 CA ASP A 194 2.108 -19.634 -5.103 1.00 0.00 C ATOM 2233 C ASP A 194 2.207 -21.019 -4.454 1.00 0.00 C ATOM 2234 O ASP A 194 2.209 -22.024 -5.161 1.00 0.00 O ATOM 2235 CB ASP A 194 3.376 -19.268 -5.870 1.00 0.00 C ATOM 2236 CG ASP A 194 3.558 -20.131 -7.116 1.00 0.00 C ATOM 2237 OD1 ASP A 194 2.795 -19.908 -8.083 1.00 0.00 O ATOM 2238 OD2 ASP A 194 4.455 -21.003 -7.093 1.00 0.00 O ATOM 0 H ASP A 194 2.630 -18.304 -3.574 1.00 0.00 H new ATOM 0 HA ASP A 194 1.277 -19.695 -5.806 1.00 0.00 H new ATOM 0 HB2 ASP A 194 3.335 -18.218 -6.159 1.00 0.00 H new ATOM 0 HB3 ASP A 194 4.241 -19.386 -5.218 1.00 0.00 H new ATOM 2243 N ARG A 195 2.288 -21.089 -3.118 1.00 0.00 N ATOM 2244 CA ARG A 195 2.309 -22.371 -2.417 1.00 0.00 C ATOM 2245 C ARG A 195 0.900 -22.807 -2.010 1.00 0.00 C ATOM 2246 O ARG A 195 0.694 -23.984 -1.721 1.00 0.00 O ATOM 2247 CB ARG A 195 3.239 -22.317 -1.199 1.00 0.00 C ATOM 2248 CG ARG A 195 4.676 -22.710 -1.559 1.00 0.00 C ATOM 2249 CD ARG A 195 5.358 -21.647 -2.414 1.00 0.00 C ATOM 2250 NE ARG A 195 6.689 -22.080 -2.850 1.00 0.00 N ATOM 2251 CZ ARG A 195 7.436 -21.391 -3.716 1.00 0.00 C ATOM 2252 NH1 ARG A 195 6.985 -20.251 -4.233 1.00 0.00 N ATOM 2253 NH2 ARG A 195 8.638 -21.840 -4.068 1.00 0.00 N ATOM 0 H ARG A 195 2.340 -20.274 -2.507 1.00 0.00 H new ATOM 0 HA ARG A 195 2.700 -23.118 -3.108 1.00 0.00 H new ATOM 0 HB2 ARG A 195 3.232 -21.310 -0.781 1.00 0.00 H new ATOM 0 HB3 ARG A 195 2.863 -22.986 -0.425 1.00 0.00 H new ATOM 0 HG2 ARG A 195 5.250 -22.865 -0.645 1.00 0.00 H new ATOM 0 HG3 ARG A 195 4.670 -23.659 -2.096 1.00 0.00 H new ATOM 0 HD2 ARG A 195 4.741 -21.429 -3.286 1.00 0.00 H new ATOM 0 HD3 ARG A 195 5.444 -20.721 -1.845 1.00 0.00 H new ATOM 0 HE ARG A 195 7.063 -22.951 -2.473 1.00 0.00 H new ATOM 0 HH11 ARG A 195 6.065 -19.900 -3.968 1.00 0.00 H new ATOM 0 HH12 ARG A 195 7.560 -19.728 -4.894 1.00 0.00 H new ATOM 0 HH21 ARG A 195 8.991 -22.713 -3.676 1.00 0.00 H new ATOM 0 HH22 ARG A 195 9.206 -21.311 -4.730 1.00 0.00 H new ATOM 2267 N LEU A 196 -0.065 -21.881 -1.984 1.00 0.00 N ATOM 2268 CA LEU A 196 -1.454 -22.216 -1.685 1.00 0.00 C ATOM 2269 C LEU A 196 -2.351 -21.972 -2.899 1.00 0.00 C ATOM 2270 O LEU A 196 -3.441 -22.536 -2.977 1.00 0.00 O ATOM 2271 CB LEU A 196 -1.969 -21.378 -0.507 1.00 0.00 C ATOM 2272 CG LEU A 196 -1.457 -21.769 0.886 1.00 0.00 C ATOM 2273 CD1 LEU A 196 -1.648 -23.260 1.158 1.00 0.00 C ATOM 2274 CD2 LEU A 196 0.013 -21.413 1.081 1.00 0.00 C ATOM 0 H LEU A 196 0.096 -20.891 -2.168 1.00 0.00 H new ATOM 0 HA LEU A 196 -1.487 -23.274 -1.424 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -1.704 -20.336 -0.688 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -3.058 -21.434 -0.499 1.00 0.00 H new ATOM 0 HG LEU A 196 -2.053 -21.194 1.595 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -1.274 -23.499 2.153 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -2.708 -23.508 1.100 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -1.099 -23.839 0.415 1.00 0.00 H new ATOM 0 HD21 LEU A 196 0.329 -21.709 2.081 1.00 0.00 H new ATOM 0 HD22 LEU A 196 0.616 -21.938 0.340 1.00 0.00 H new ATOM 0 HD23 LEU A 196 0.146 -20.338 0.962 1.00 0.00 H new ATOM 2286 N TYR A 197 -1.901 -21.138 -3.842 1.00 0.00 N ATOM 2287 CA TYR A 197 -2.679 -20.779 -5.018 1.00 0.00 C ATOM 2288 C TYR A 197 -1.768 -20.697 -6.241 1.00 0.00 C ATOM 2289 O TYR A 197 -1.829 -19.742 -7.015 1.00 0.00 O ATOM 2290 CB TYR A 197 -3.445 -19.479 -4.764 1.00 0.00 C ATOM 2291 CG TYR A 197 -4.360 -19.572 -3.562 1.00 0.00 C ATOM 2292 CD1 TYR A 197 -5.644 -20.119 -3.699 1.00 0.00 C ATOM 2293 CD2 TYR A 197 -3.921 -19.117 -2.308 1.00 0.00 C ATOM 2294 CE1 TYR A 197 -6.480 -20.241 -2.581 1.00 0.00 C ATOM 2295 CE2 TYR A 197 -4.750 -19.237 -1.185 1.00 0.00 C ATOM 2296 CZ TYR A 197 -6.032 -19.809 -1.316 1.00 0.00 C ATOM 2297 OH TYR A 197 -6.835 -19.944 -0.221 1.00 0.00 O ATOM 0 H TYR A 197 -0.983 -20.695 -3.805 1.00 0.00 H new ATOM 0 HA TYR A 197 -3.421 -21.551 -5.222 1.00 0.00 H new ATOM 0 HB2 TYR A 197 -2.735 -18.666 -4.614 1.00 0.00 H new ATOM 0 HB3 TYR A 197 -4.034 -19.229 -5.647 1.00 0.00 H new ATOM 0 HD1 TYR A 197 -5.989 -20.447 -4.668 1.00 0.00 H new ATOM 0 HD2 TYR A 197 -2.941 -18.673 -2.209 1.00 0.00 H new ATOM 0 HE1 TYR A 197 -7.467 -20.666 -2.688 1.00 0.00 H new ATOM 0 HE2 TYR A 197 -4.408 -18.892 -0.221 1.00 0.00 H new ATOM 0 HH TYR A 197 -6.390 -20.512 0.443 1.00 0.00 H new ATOM 2307 N GLY A 198 -0.918 -21.717 -6.402 1.00 0.00 N ATOM 2308 CA GLY A 198 0.088 -21.781 -7.453 1.00 0.00 C ATOM 2309 C GLY A 198 -0.433 -21.341 -8.818 1.00 0.00 C ATOM 2310 O GLY A 198 -1.535 -21.705 -9.224 1.00 0.00 O ATOM 0 H GLY A 198 -0.915 -22.534 -5.791 1.00 0.00 H new ATOM 0 HA2 GLY A 198 0.934 -21.152 -7.175 1.00 0.00 H new ATOM 0 HA3 GLY A 198 0.461 -22.802 -7.527 1.00 0.00 H new ATOM 2314 N GLY A 199 0.385 -20.550 -9.516 1.00 0.00 N ATOM 2315 CA GLY A 199 0.064 -19.992 -10.821 1.00 0.00 C ATOM 2316 C GLY A 199 0.449 -18.516 -10.916 1.00 0.00 C ATOM 2317 O GLY A 199 0.125 -17.858 -11.905 1.00 0.00 O ATOM 0 H GLY A 199 1.308 -20.277 -9.178 1.00 0.00 H new ATOM 0 HA2 GLY A 199 0.586 -20.554 -11.595 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -1.004 -20.102 -11.011 1.00 0.00 H new ATOM 2321 N VAL A 200 1.136 -17.988 -9.898 1.00 0.00 N ATOM 2322 CA VAL A 200 1.512 -16.581 -9.833 1.00 0.00 C ATOM 2323 C VAL A 200 2.624 -16.268 -10.830 1.00 0.00 C ATOM 2324 O VAL A 200 3.455 -17.125 -11.132 1.00 0.00 O ATOM 2325 CB VAL A 200 1.960 -16.226 -8.409 1.00 0.00 C ATOM 2326 CG1 VAL A 200 2.245 -14.729 -8.304 1.00 0.00 C ATOM 2327 CG2 VAL A 200 0.876 -16.564 -7.386 1.00 0.00 C ATOM 0 H VAL A 200 1.447 -18.532 -9.093 1.00 0.00 H new ATOM 0 HA VAL A 200 0.642 -15.978 -10.095 1.00 0.00 H new ATOM 0 HB VAL A 200 2.858 -16.807 -8.200 1.00 0.00 H new ATOM 0 HG11 VAL A 200 2.562 -14.489 -7.289 1.00 0.00 H new ATOM 0 HG12 VAL A 200 3.035 -14.459 -9.004 1.00 0.00 H new ATOM 0 HG13 VAL A 200 1.341 -14.169 -8.544 1.00 0.00 H new ATOM 0 HG21 VAL A 200 1.224 -16.301 -6.387 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -0.029 -16.001 -7.615 1.00 0.00 H new ATOM 0 HG23 VAL A 200 0.659 -17.631 -7.425 1.00 0.00 H new ATOM 2337 N CYS A 201 2.640 -15.034 -11.340 1.00 0.00 N ATOM 2338 CA CYS A 201 3.698 -14.575 -12.230 1.00 0.00 C ATOM 2339 C CYS A 201 4.208 -13.186 -11.842 1.00 0.00 C ATOM 2340 O CYS A 201 5.335 -12.832 -12.183 1.00 0.00 O ATOM 2341 CB CYS A 201 3.172 -14.584 -13.665 1.00 0.00 C ATOM 2342 SG CYS A 201 1.675 -13.569 -13.774 1.00 0.00 S ATOM 0 H CYS A 201 1.924 -14.333 -11.147 1.00 0.00 H new ATOM 0 HA CYS A 201 4.548 -15.252 -12.144 1.00 0.00 H new ATOM 0 HB2 CYS A 201 3.933 -14.200 -14.344 1.00 0.00 H new ATOM 0 HB3 CYS A 201 2.954 -15.606 -13.976 1.00 0.00 H new ATOM 0 HG CYS A 201 1.219 -13.339 -12.579 1.00 0.00 H new ATOM 2348 N TYR A 202 3.390 -12.402 -11.133 1.00 0.00 N ATOM 2349 CA TYR A 202 3.777 -11.071 -10.692 1.00 0.00 C ATOM 2350 C TYR A 202 3.049 -10.712 -9.401 1.00 0.00 C ATOM 2351 O TYR A 202 1.939 -11.183 -9.153 1.00 0.00 O ATOM 2352 CB TYR A 202 3.439 -10.054 -11.784 1.00 0.00 C ATOM 2353 CG TYR A 202 3.534 -8.611 -11.334 1.00 0.00 C ATOM 2354 CD1 TYR A 202 4.787 -8.008 -11.143 1.00 0.00 C ATOM 2355 CD2 TYR A 202 2.361 -7.875 -11.105 1.00 0.00 C ATOM 2356 CE1 TYR A 202 4.870 -6.673 -10.726 1.00 0.00 C ATOM 2357 CE2 TYR A 202 2.436 -6.540 -10.683 1.00 0.00 C ATOM 2358 CZ TYR A 202 3.694 -5.933 -10.492 1.00 0.00 C ATOM 2359 OH TYR A 202 3.775 -4.634 -10.084 1.00 0.00 O ATOM 0 H TYR A 202 2.448 -12.676 -10.853 1.00 0.00 H new ATOM 0 HA TYR A 202 4.850 -11.054 -10.502 1.00 0.00 H new ATOM 0 HB2 TYR A 202 4.112 -10.206 -12.628 1.00 0.00 H new ATOM 0 HB3 TYR A 202 2.428 -10.246 -12.144 1.00 0.00 H new ATOM 0 HD1 TYR A 202 5.690 -8.575 -11.318 1.00 0.00 H new ATOM 0 HD2 TYR A 202 1.397 -8.339 -11.254 1.00 0.00 H new ATOM 0 HE1 TYR A 202 5.836 -6.211 -10.584 1.00 0.00 H new ATOM 0 HE2 TYR A 202 1.531 -5.978 -10.505 1.00 0.00 H new ATOM 0 HH TYR A 202 2.872 -4.270 -9.970 1.00 0.00 H new ATOM 2369 N ALA A 203 3.679 -9.874 -8.578 1.00 0.00 N ATOM 2370 CA ALA A 203 3.096 -9.372 -7.350 1.00 0.00 C ATOM 2371 C ALA A 203 3.649 -7.981 -7.062 1.00 0.00 C ATOM 2372 O ALA A 203 4.740 -7.635 -7.512 1.00 0.00 O ATOM 2373 CB ALA A 203 3.427 -10.319 -6.201 1.00 0.00 C ATOM 0 H ALA A 203 4.621 -9.525 -8.755 1.00 0.00 H new ATOM 0 HA ALA A 203 2.013 -9.312 -7.455 1.00 0.00 H new ATOM 0 HB1 ALA A 203 2.988 -9.939 -5.279 1.00 0.00 H new ATOM 0 HB2 ALA A 203 3.022 -11.308 -6.416 1.00 0.00 H new ATOM 0 HB3 ALA A 203 4.509 -10.388 -6.086 1.00 0.00 H new ATOM 2379 N GLY A 204 2.899 -7.176 -6.311 1.00 0.00 N ATOM 2380 CA GLY A 204 3.330 -5.836 -5.967 1.00 0.00 C ATOM 2381 C GLY A 204 2.327 -5.155 -5.051 1.00 0.00 C ATOM 2382 O GLY A 204 1.336 -5.754 -4.637 1.00 0.00 O ATOM 0 H GLY A 204 1.989 -7.436 -5.932 1.00 0.00 H new ATOM 0 HA2 GLY A 204 4.303 -5.878 -5.478 1.00 0.00 H new ATOM 0 HA3 GLY A 204 3.455 -5.247 -6.875 1.00 0.00 H new ATOM 2386 N ILE A 205 2.595 -3.889 -4.738 1.00 0.00 N ATOM 2387 CA ILE A 205 1.702 -3.088 -3.921 1.00 0.00 C ATOM 2388 C ILE A 205 0.888 -2.192 -4.847 1.00 0.00 C ATOM 2389 O ILE A 205 1.353 -1.856 -5.936 1.00 0.00 O ATOM 2390 CB ILE A 205 2.521 -2.296 -2.898 1.00 0.00 C ATOM 2391 CG1 ILE A 205 3.461 -3.232 -2.124 1.00 0.00 C ATOM 2392 CG2 ILE A 205 1.614 -1.554 -1.917 1.00 0.00 C ATOM 2393 CD1 ILE A 205 2.750 -4.437 -1.509 1.00 0.00 C ATOM 0 H ILE A 205 3.434 -3.397 -5.044 1.00 0.00 H new ATOM 0 HA ILE A 205 1.009 -3.711 -3.356 1.00 0.00 H new ATOM 0 HB ILE A 205 3.112 -1.562 -3.445 1.00 0.00 H new ATOM 0 HG12 ILE A 205 4.243 -3.585 -2.796 1.00 0.00 H new ATOM 0 HG13 ILE A 205 3.953 -2.667 -1.332 1.00 0.00 H new ATOM 0 HG21 ILE A 205 2.225 -1.001 -1.203 1.00 0.00 H new ATOM 0 HG22 ILE A 205 0.977 -0.859 -2.465 1.00 0.00 H new ATOM 0 HG23 ILE A 205 0.992 -2.272 -1.382 1.00 0.00 H new ATOM 0 HD11 ILE A 205 3.474 -5.055 -0.978 1.00 0.00 H new ATOM 0 HD12 ILE A 205 1.986 -4.092 -0.812 1.00 0.00 H new ATOM 0 HD13 ILE A 205 2.282 -5.025 -2.298 1.00 0.00 H new ATOM 2405 N ASP A 206 -0.319 -1.804 -4.427 1.00 0.00 N ATOM 2406 CA ASP A 206 -1.131 -0.875 -5.200 1.00 0.00 C ATOM 2407 C ASP A 206 -0.315 0.381 -5.505 1.00 0.00 C ATOM 2408 O ASP A 206 0.301 0.931 -4.597 1.00 0.00 O ATOM 2409 CB ASP A 206 -2.383 -0.515 -4.403 1.00 0.00 C ATOM 2410 CG ASP A 206 -3.355 0.310 -5.244 1.00 0.00 C ATOM 2411 OD1 ASP A 206 -2.950 1.410 -5.674 1.00 0.00 O ATOM 2412 OD2 ASP A 206 -4.494 -0.167 -5.447 1.00 0.00 O ATOM 0 H ASP A 206 -0.750 -2.120 -3.558 1.00 0.00 H new ATOM 0 HA ASP A 206 -1.431 -1.337 -6.141 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -2.875 -1.426 -4.063 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -2.101 0.047 -3.512 1.00 0.00 H new ATOM 2417 N THR A 207 -0.313 0.831 -6.766 1.00 0.00 N ATOM 2418 CA THR A 207 0.411 2.033 -7.171 1.00 0.00 C ATOM 2419 C THR A 207 -0.366 2.789 -8.246 1.00 0.00 C ATOM 2420 O THR A 207 -1.321 2.262 -8.815 1.00 0.00 O ATOM 2421 CB THR A 207 1.797 1.686 -7.729 1.00 0.00 C ATOM 2422 OG1 THR A 207 1.680 0.704 -8.736 1.00 0.00 O ATOM 2423 CG2 THR A 207 2.760 1.182 -6.656 1.00 0.00 C ATOM 0 H THR A 207 -0.812 0.372 -7.528 1.00 0.00 H new ATOM 0 HA THR A 207 0.524 2.655 -6.283 1.00 0.00 H new ATOM 0 HB THR A 207 2.208 2.610 -8.137 1.00 0.00 H new ATOM 0 HG1 THR A 207 2.569 0.489 -9.088 1.00 0.00 H new ATOM 0 HG21 THR A 207 3.724 0.953 -7.111 1.00 0.00 H new ATOM 0 HG22 THR A 207 2.892 1.951 -5.895 1.00 0.00 H new ATOM 0 HG23 THR A 207 2.353 0.282 -6.195 1.00 0.00 H new ATOM 2431 N ASP A 208 0.045 4.031 -8.529 1.00 0.00 N ATOM 2432 CA ASP A 208 -0.525 4.811 -9.618 1.00 0.00 C ATOM 2433 C ASP A 208 0.590 5.449 -10.452 1.00 0.00 C ATOM 2434 O ASP A 208 1.552 5.970 -9.880 1.00 0.00 O ATOM 2435 CB ASP A 208 -1.485 5.863 -9.070 1.00 0.00 C ATOM 2436 CG ASP A 208 -2.259 6.549 -10.193 1.00 0.00 C ATOM 2437 OD1 ASP A 208 -1.655 7.406 -10.875 1.00 0.00 O ATOM 2438 OD2 ASP A 208 -3.451 6.207 -10.358 1.00 0.00 O ATOM 0 H ASP A 208 0.777 4.515 -8.010 1.00 0.00 H new ATOM 0 HA ASP A 208 -1.094 4.149 -10.271 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -2.184 5.394 -8.378 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -0.926 6.608 -8.503 1.00 0.00 H new ATOM 2443 N PRO A 209 0.478 5.414 -11.791 1.00 0.00 N ATOM 2444 CA PRO A 209 1.521 5.835 -12.719 1.00 0.00 C ATOM 2445 C PRO A 209 1.822 7.335 -12.747 1.00 0.00 C ATOM 2446 O PRO A 209 2.802 7.729 -13.376 1.00 0.00 O ATOM 2447 CB PRO A 209 1.044 5.388 -14.107 1.00 0.00 C ATOM 2448 CG PRO A 209 -0.064 4.379 -13.822 1.00 0.00 C ATOM 2449 CD PRO A 209 -0.666 4.927 -12.542 1.00 0.00 C ATOM 0 HA PRO A 209 2.458 5.383 -12.395 1.00 0.00 H new ATOM 0 HB2 PRO A 209 0.673 6.231 -14.690 1.00 0.00 H new ATOM 0 HB3 PRO A 209 1.855 4.937 -14.679 1.00 0.00 H new ATOM 0 HG2 PRO A 209 -0.794 4.335 -14.630 1.00 0.00 H new ATOM 0 HG3 PRO A 209 0.327 3.370 -13.690 1.00 0.00 H new ATOM 0 HD2 PRO A 209 -1.378 5.727 -12.747 1.00 0.00 H new ATOM 0 HD3 PRO A 209 -1.204 4.155 -11.992 1.00 0.00 H new ATOM 2457 N GLU A 210 1.021 8.185 -12.094 1.00 0.00 N ATOM 2458 CA GLU A 210 1.267 9.623 -12.151 1.00 0.00 C ATOM 2459 C GLU A 210 2.599 9.973 -11.501 1.00 0.00 C ATOM 2460 O GLU A 210 3.217 10.982 -11.838 1.00 0.00 O ATOM 2461 CB GLU A 210 0.145 10.396 -11.451 1.00 0.00 C ATOM 2462 CG GLU A 210 0.090 10.121 -9.947 1.00 0.00 C ATOM 2463 CD GLU A 210 -1.030 10.934 -9.302 1.00 0.00 C ATOM 2464 OE1 GLU A 210 -0.752 12.090 -8.908 1.00 0.00 O ATOM 2465 OE2 GLU A 210 -2.158 10.400 -9.205 1.00 0.00 O ATOM 0 H GLU A 210 0.216 7.907 -11.533 1.00 0.00 H new ATOM 0 HA GLU A 210 1.297 9.908 -13.203 1.00 0.00 H new ATOM 0 HB2 GLU A 210 0.287 11.464 -11.616 1.00 0.00 H new ATOM 0 HB3 GLU A 210 -0.811 10.128 -11.901 1.00 0.00 H new ATOM 0 HG2 GLU A 210 -0.074 9.058 -9.770 1.00 0.00 H new ATOM 0 HG3 GLU A 210 1.045 10.376 -9.488 1.00 0.00 H new ATOM 2472 N LEU A 211 3.030 9.127 -10.565 1.00 0.00 N ATOM 2473 CA LEU A 211 4.257 9.328 -9.819 1.00 0.00 C ATOM 2474 C LEU A 211 4.872 7.988 -9.404 1.00 0.00 C ATOM 2475 O LEU A 211 5.881 7.960 -8.702 1.00 0.00 O ATOM 2476 CB LEU A 211 3.885 10.176 -8.603 1.00 0.00 C ATOM 2477 CG LEU A 211 5.076 10.800 -7.888 1.00 0.00 C ATOM 2478 CD1 LEU A 211 5.798 11.801 -8.789 1.00 0.00 C ATOM 2479 CD2 LEU A 211 4.515 11.526 -6.676 1.00 0.00 C ATOM 0 H LEU A 211 2.528 8.278 -10.306 1.00 0.00 H new ATOM 0 HA LEU A 211 5.011 9.831 -10.424 1.00 0.00 H new ATOM 0 HB2 LEU A 211 3.210 10.970 -8.921 1.00 0.00 H new ATOM 0 HB3 LEU A 211 3.336 9.555 -7.896 1.00 0.00 H new ATOM 0 HG LEU A 211 5.797 10.032 -7.610 1.00 0.00 H new ATOM 0 HD11 LEU A 211 6.644 12.230 -8.252 1.00 0.00 H new ATOM 0 HD12 LEU A 211 6.157 11.292 -9.684 1.00 0.00 H new ATOM 0 HD13 LEU A 211 5.109 12.596 -9.075 1.00 0.00 H new ATOM 0 HD21 LEU A 211 5.329 11.995 -6.123 1.00 0.00 H new ATOM 0 HD22 LEU A 211 3.811 12.291 -7.004 1.00 0.00 H new ATOM 0 HD23 LEU A 211 4.001 10.813 -6.031 1.00 0.00 H new ATOM 2491 N LYS A 212 4.260 6.881 -9.841 1.00 0.00 N ATOM 2492 CA LYS A 212 4.645 5.529 -9.462 1.00 0.00 C ATOM 2493 C LYS A 212 4.651 5.378 -7.943 1.00 0.00 C ATOM 2494 O LYS A 212 5.531 4.727 -7.382 1.00 0.00 O ATOM 2495 CB LYS A 212 5.962 5.132 -10.132 1.00 0.00 C ATOM 2496 CG LYS A 212 5.828 5.223 -11.655 1.00 0.00 C ATOM 2497 CD LYS A 212 7.129 4.779 -12.323 1.00 0.00 C ATOM 2498 CE LYS A 212 6.982 4.882 -13.839 1.00 0.00 C ATOM 2499 NZ LYS A 212 8.216 4.455 -14.527 1.00 0.00 N ATOM 0 H LYS A 212 3.467 6.908 -10.482 1.00 0.00 H new ATOM 0 HA LYS A 212 3.901 4.822 -9.830 1.00 0.00 H new ATOM 0 HB2 LYS A 212 6.764 5.786 -9.790 1.00 0.00 H new ATOM 0 HB3 LYS A 212 6.234 4.117 -9.843 1.00 0.00 H new ATOM 0 HG2 LYS A 212 5.003 4.596 -11.994 1.00 0.00 H new ATOM 0 HG3 LYS A 212 5.591 6.246 -11.947 1.00 0.00 H new ATOM 0 HD2 LYS A 212 7.956 5.403 -11.984 1.00 0.00 H new ATOM 0 HD3 LYS A 212 7.365 3.754 -12.038 1.00 0.00 H new ATOM 0 HE2 LYS A 212 6.147 4.264 -14.168 1.00 0.00 H new ATOM 0 HE3 LYS A 212 6.746 5.910 -14.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 8.086 4.536 -15.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 9.007 5.061 -14.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 8.426 3.466 -14.281 1.00 0.00 H new ATOM 2513 N TYR A 213 3.660 5.986 -7.284 1.00 0.00 N ATOM 2514 CA TYR A 213 3.579 6.001 -5.829 1.00 0.00 C ATOM 2515 C TYR A 213 2.587 4.948 -5.341 1.00 0.00 C ATOM 2516 O TYR A 213 1.593 4.696 -6.021 1.00 0.00 O ATOM 2517 CB TYR A 213 3.210 7.399 -5.330 1.00 0.00 C ATOM 2518 CG TYR A 213 1.736 7.736 -5.422 1.00 0.00 C ATOM 2519 CD1 TYR A 213 1.159 8.100 -6.647 1.00 0.00 C ATOM 2520 CD2 TYR A 213 0.945 7.683 -4.264 1.00 0.00 C ATOM 2521 CE1 TYR A 213 -0.206 8.418 -6.713 1.00 0.00 C ATOM 2522 CE2 TYR A 213 -0.419 7.998 -4.322 1.00 0.00 C ATOM 2523 CZ TYR A 213 -1.001 8.367 -5.550 1.00 0.00 C ATOM 2524 OH TYR A 213 -2.328 8.675 -5.617 1.00 0.00 O ATOM 0 H TYR A 213 2.896 6.479 -7.747 1.00 0.00 H new ATOM 0 HA TYR A 213 4.556 5.751 -5.417 1.00 0.00 H new ATOM 0 HB2 TYR A 213 3.526 7.494 -4.291 1.00 0.00 H new ATOM 0 HB3 TYR A 213 3.773 8.135 -5.904 1.00 0.00 H new ATOM 0 HD1 TYR A 213 1.765 8.136 -7.540 1.00 0.00 H new ATOM 0 HD2 TYR A 213 1.390 7.398 -3.322 1.00 0.00 H new ATOM 0 HE1 TYR A 213 -0.648 8.702 -7.656 1.00 0.00 H new ATOM 0 HE2 TYR A 213 -1.022 7.958 -3.427 1.00 0.00 H new ATOM 0 HH TYR A 213 -2.729 8.589 -4.727 1.00 0.00 H new ATOM 2534 N PRO A 214 2.834 4.328 -4.179 1.00 0.00 N ATOM 2535 CA PRO A 214 1.996 3.272 -3.647 1.00 0.00 C ATOM 2536 C PRO A 214 0.762 3.788 -2.910 1.00 0.00 C ATOM 2537 O PRO A 214 0.670 4.964 -2.559 1.00 0.00 O ATOM 2538 CB PRO A 214 2.904 2.522 -2.677 1.00 0.00 C ATOM 2539 CG PRO A 214 3.708 3.672 -2.074 1.00 0.00 C ATOM 2540 CD PRO A 214 3.953 4.571 -3.283 1.00 0.00 C ATOM 0 HA PRO A 214 1.603 2.654 -4.454 1.00 0.00 H new ATOM 0 HB2 PRO A 214 2.338 1.976 -1.923 1.00 0.00 H new ATOM 0 HB3 PRO A 214 3.540 1.797 -3.185 1.00 0.00 H new ATOM 0 HG2 PRO A 214 3.154 4.188 -1.290 1.00 0.00 H new ATOM 0 HG3 PRO A 214 4.641 3.326 -1.630 1.00 0.00 H new ATOM 0 HD2 PRO A 214 4.000 5.620 -2.989 1.00 0.00 H new ATOM 0 HD3 PRO A 214 4.901 4.332 -3.765 1.00 0.00 H new ATOM 2548 N LYS A 215 -0.186 2.874 -2.683 1.00 0.00 N ATOM 2549 CA LYS A 215 -1.343 3.070 -1.823 1.00 0.00 C ATOM 2550 C LYS A 215 -1.413 1.905 -0.837 1.00 0.00 C ATOM 2551 O LYS A 215 -0.517 1.061 -0.800 1.00 0.00 O ATOM 2552 CB LYS A 215 -2.638 3.180 -2.638 1.00 0.00 C ATOM 2553 CG LYS A 215 -2.699 4.481 -3.444 1.00 0.00 C ATOM 2554 CD LYS A 215 -4.149 4.820 -3.814 1.00 0.00 C ATOM 2555 CE LYS A 215 -4.806 3.771 -4.709 1.00 0.00 C ATOM 2556 NZ LYS A 215 -4.195 3.735 -6.048 1.00 0.00 N ATOM 0 H LYS A 215 -0.163 1.948 -3.110 1.00 0.00 H new ATOM 0 HA LYS A 215 -1.235 4.009 -1.280 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -2.713 2.330 -3.316 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -3.495 3.129 -1.966 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -2.266 5.296 -2.863 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -2.100 4.382 -4.350 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -4.734 4.926 -2.901 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -4.171 5.785 -4.321 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -4.719 2.789 -4.243 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -5.870 3.987 -4.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -4.919 3.491 -6.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -3.794 4.668 -6.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -3.440 3.020 -6.066 1.00 0.00 H new ATOM 2570 N GLY A 216 -2.477 1.857 -0.037 1.00 0.00 N ATOM 2571 CA GLY A 216 -2.661 0.798 0.941 1.00 0.00 C ATOM 2572 C GLY A 216 -2.997 -0.514 0.237 1.00 0.00 C ATOM 2573 O GLY A 216 -3.360 -0.510 -0.939 1.00 0.00 O ATOM 0 H GLY A 216 -3.228 2.547 -0.051 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -1.755 0.679 1.535 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -3.461 1.065 1.631 1.00 0.00 H new ATOM 2577 N ALA A 217 -2.874 -1.631 0.966 1.00 0.00 N ATOM 2578 CA ALA A 217 -3.147 -2.966 0.450 1.00 0.00 C ATOM 2579 C ALA A 217 -2.277 -3.337 -0.761 1.00 0.00 C ATOM 2580 O ALA A 217 -1.527 -2.516 -1.291 1.00 0.00 O ATOM 2581 CB ALA A 217 -4.647 -3.078 0.176 1.00 0.00 C ATOM 0 H ALA A 217 -2.578 -1.626 1.942 1.00 0.00 H new ATOM 0 HA ALA A 217 -2.868 -3.704 1.202 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -4.873 -4.071 -0.212 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -5.199 -2.915 1.102 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -4.940 -2.327 -0.558 1.00 0.00 H new ATOM 2587 N GLY A 218 -2.376 -4.595 -1.204 1.00 0.00 N ATOM 2588 CA GLY A 218 -1.515 -5.115 -2.257 1.00 0.00 C ATOM 2589 C GLY A 218 -2.286 -5.918 -3.300 1.00 0.00 C ATOM 2590 O GLY A 218 -3.495 -6.112 -3.180 1.00 0.00 O ATOM 0 H GLY A 218 -3.050 -5.271 -0.843 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -1.004 -4.286 -2.747 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -0.745 -5.746 -1.813 1.00 0.00 H new ATOM 2594 N ARG A 219 -1.568 -6.382 -4.329 1.00 0.00 N ATOM 2595 CA ARG A 219 -2.168 -7.123 -5.429 1.00 0.00 C ATOM 2596 C ARG A 219 -1.203 -8.170 -5.976 1.00 0.00 C ATOM 2597 O ARG A 219 0.013 -8.042 -5.850 1.00 0.00 O ATOM 2598 CB ARG A 219 -2.668 -6.177 -6.527 1.00 0.00 C ATOM 2599 CG ARG A 219 -1.806 -4.936 -6.783 1.00 0.00 C ATOM 2600 CD ARG A 219 -0.444 -5.259 -7.392 1.00 0.00 C ATOM 2601 NE ARG A 219 0.303 -4.020 -7.638 1.00 0.00 N ATOM 2602 CZ ARG A 219 0.296 -3.338 -8.787 1.00 0.00 C ATOM 2603 NH1 ARG A 219 -0.388 -3.775 -9.842 1.00 0.00 N ATOM 2604 NH2 ARG A 219 0.982 -2.204 -8.879 1.00 0.00 N ATOM 0 H ARG A 219 -0.560 -6.252 -4.417 1.00 0.00 H new ATOM 0 HA ARG A 219 -3.038 -7.655 -5.043 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -2.746 -6.740 -7.457 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -3.675 -5.849 -6.267 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -2.343 -4.261 -7.450 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -1.659 -4.405 -5.843 1.00 0.00 H new ATOM 0 HD2 ARG A 219 0.120 -5.906 -6.720 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -0.575 -5.806 -8.326 1.00 0.00 H new ATOM 0 HE ARG A 219 0.870 -3.652 -6.874 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -0.919 -4.644 -9.781 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -0.382 -3.241 -10.711 1.00 0.00 H new ATOM 0 HH21 ARG A 219 1.509 -1.860 -8.076 1.00 0.00 H new ATOM 0 HH22 ARG A 219 0.982 -1.677 -9.753 1.00 0.00 H new ATOM 2618 N VAL A 220 -1.764 -9.212 -6.589 1.00 0.00 N ATOM 2619 CA VAL A 220 -1.002 -10.300 -7.187 1.00 0.00 C ATOM 2620 C VAL A 220 -1.661 -10.677 -8.504 1.00 0.00 C ATOM 2621 O VAL A 220 -2.883 -10.607 -8.625 1.00 0.00 O ATOM 2622 CB VAL A 220 -0.949 -11.503 -6.235 1.00 0.00 C ATOM 2623 CG1 VAL A 220 -0.153 -12.649 -6.857 1.00 0.00 C ATOM 2624 CG2 VAL A 220 -0.272 -11.123 -4.919 1.00 0.00 C ATOM 0 H VAL A 220 -2.774 -9.323 -6.684 1.00 0.00 H new ATOM 0 HA VAL A 220 0.025 -9.983 -7.370 1.00 0.00 H new ATOM 0 HB VAL A 220 -1.977 -11.815 -6.051 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -0.128 -13.492 -6.166 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -0.627 -12.958 -7.789 1.00 0.00 H new ATOM 0 HG13 VAL A 220 0.865 -12.316 -7.061 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -0.245 -11.991 -4.260 1.00 0.00 H new ATOM 0 HG22 VAL A 220 0.746 -10.787 -5.117 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -0.833 -10.320 -4.440 1.00 0.00 H new ATOM 2634 N ALA A 221 -0.863 -11.078 -9.494 1.00 0.00 N ATOM 2635 CA ALA A 221 -1.377 -11.444 -10.801 1.00 0.00 C ATOM 2636 C ALA A 221 -0.946 -12.860 -11.160 1.00 0.00 C ATOM 2637 O ALA A 221 0.128 -13.313 -10.763 1.00 0.00 O ATOM 2638 CB ALA A 221 -0.915 -10.427 -11.841 1.00 0.00 C ATOM 0 H ALA A 221 0.150 -11.156 -9.407 1.00 0.00 H new ATOM 0 HA ALA A 221 -2.467 -11.431 -10.782 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -1.303 -10.706 -12.820 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -1.285 -9.438 -11.572 1.00 0.00 H new ATOM 0 HB3 ALA A 221 0.174 -10.410 -11.874 1.00 0.00 H new ATOM 2644 N PHE A 222 -1.797 -13.553 -11.917 1.00 0.00 N ATOM 2645 CA PHE A 222 -1.573 -14.936 -12.296 1.00 0.00 C ATOM 2646 C PHE A 222 -1.577 -15.079 -13.816 1.00 0.00 C ATOM 2647 O PHE A 222 -2.250 -14.321 -14.512 1.00 0.00 O ATOM 2648 CB PHE A 222 -2.679 -15.806 -11.697 1.00 0.00 C ATOM 2649 CG PHE A 222 -2.899 -15.668 -10.205 1.00 0.00 C ATOM 2650 CD1 PHE A 222 -3.736 -14.656 -9.714 1.00 0.00 C ATOM 2651 CD2 PHE A 222 -2.276 -16.551 -9.313 1.00 0.00 C ATOM 2652 CE1 PHE A 222 -3.957 -14.535 -8.336 1.00 0.00 C ATOM 2653 CE2 PHE A 222 -2.497 -16.428 -7.935 1.00 0.00 C ATOM 2654 CZ PHE A 222 -3.336 -15.419 -7.445 1.00 0.00 C ATOM 0 H PHE A 222 -2.665 -13.162 -12.284 1.00 0.00 H new ATOM 0 HA PHE A 222 -0.602 -15.256 -11.918 1.00 0.00 H new ATOM 0 HB2 PHE A 222 -3.614 -15.571 -12.205 1.00 0.00 H new ATOM 0 HB3 PHE A 222 -2.451 -16.849 -11.915 1.00 0.00 H new ATOM 0 HD1 PHE A 222 -4.211 -13.969 -10.399 1.00 0.00 H new ATOM 0 HD2 PHE A 222 -1.625 -17.327 -9.688 1.00 0.00 H new ATOM 0 HE1 PHE A 222 -4.607 -13.759 -7.960 1.00 0.00 H new ATOM 0 HE2 PHE A 222 -2.020 -17.112 -7.249 1.00 0.00 H new ATOM 0 HZ PHE A 222 -3.504 -15.323 -6.382 1.00 0.00 H new ATOM 2664 N SER A 223 -0.824 -16.054 -14.335 1.00 0.00 N ATOM 2665 CA SER A 223 -0.819 -16.349 -15.761 1.00 0.00 C ATOM 2666 C SER A 223 -1.985 -17.257 -16.146 1.00 0.00 C ATOM 2667 O SER A 223 -2.102 -17.645 -17.308 1.00 0.00 O ATOM 2668 CB SER A 223 0.511 -16.986 -16.161 1.00 0.00 C ATOM 2669 OG SER A 223 1.560 -16.068 -15.954 1.00 0.00 O ATOM 0 H SER A 223 -0.210 -16.651 -13.782 1.00 0.00 H new ATOM 0 HA SER A 223 -0.939 -15.410 -16.301 1.00 0.00 H new ATOM 0 HB2 SER A 223 0.684 -17.888 -15.574 1.00 0.00 H new ATOM 0 HB3 SER A 223 0.480 -17.287 -17.208 1.00 0.00 H new ATOM 0 HG SER A 223 1.269 -15.374 -15.326 1.00 0.00 H new ATOM 2675 N ASN A 224 -2.848 -17.601 -15.183 1.00 0.00 N ATOM 2676 CA ASN A 224 -3.969 -18.500 -15.414 1.00 0.00 C ATOM 2677 C ASN A 224 -5.257 -17.905 -14.854 1.00 0.00 C ATOM 2678 O ASN A 224 -5.259 -17.327 -13.768 1.00 0.00 O ATOM 2679 CB ASN A 224 -3.692 -19.846 -14.738 1.00 0.00 C ATOM 2680 CG ASN A 224 -2.304 -20.389 -15.047 1.00 0.00 C ATOM 2681 OD1 ASN A 224 -1.916 -20.524 -16.204 1.00 0.00 O ATOM 2682 ND2 ASN A 224 -1.546 -20.706 -14.001 1.00 0.00 N ATOM 0 H ASN A 224 -2.783 -17.260 -14.224 1.00 0.00 H new ATOM 0 HA ASN A 224 -4.087 -18.643 -16.488 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -3.801 -19.734 -13.659 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -4.440 -20.570 -15.061 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -0.606 -21.076 -14.145 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -1.904 -20.579 -13.054 1.00 0.00 H new ATOM 2689 N GLN A 225 -6.360 -18.045 -15.597 1.00 0.00 N ATOM 2690 CA GLN A 225 -7.662 -17.585 -15.138 1.00 0.00 C ATOM 2691 C GLN A 225 -8.224 -18.538 -14.084 1.00 0.00 C ATOM 2692 O GLN A 225 -9.194 -18.209 -13.404 1.00 0.00 O ATOM 2693 CB GLN A 225 -8.620 -17.426 -16.326 1.00 0.00 C ATOM 2694 CG GLN A 225 -9.028 -18.760 -16.966 1.00 0.00 C ATOM 2695 CD GLN A 225 -7.862 -19.462 -17.650 1.00 0.00 C ATOM 2696 OE1 GLN A 225 -7.288 -20.401 -17.106 1.00 0.00 O ATOM 2697 NE2 GLN A 225 -7.501 -19.013 -18.850 1.00 0.00 N ATOM 0 H GLN A 225 -6.370 -18.476 -16.522 1.00 0.00 H new ATOM 0 HA GLN A 225 -7.548 -16.607 -14.670 1.00 0.00 H new ATOM 0 HB2 GLN A 225 -9.516 -16.903 -15.992 1.00 0.00 H new ATOM 0 HB3 GLN A 225 -8.148 -16.799 -17.082 1.00 0.00 H new ATOM 0 HG2 GLN A 225 -9.442 -19.415 -16.199 1.00 0.00 H new ATOM 0 HG3 GLN A 225 -9.819 -18.582 -17.695 1.00 0.00 H new ATOM 0 HE21 GLN A 225 -8.000 -18.230 -19.273 1.00 0.00 H new ATOM 0 HE22 GLN A 225 -6.725 -19.452 -19.347 1.00 0.00 H new ATOM 2706 N GLN A 226 -7.611 -19.720 -13.951 1.00 0.00 N ATOM 2707 CA GLN A 226 -8.031 -20.710 -12.973 1.00 0.00 C ATOM 2708 C GLN A 226 -7.429 -20.373 -11.611 1.00 0.00 C ATOM 2709 O GLN A 226 -8.076 -20.557 -10.581 1.00 0.00 O ATOM 2710 CB GLN A 226 -7.584 -22.094 -13.454 1.00 0.00 C ATOM 2711 CG GLN A 226 -8.107 -23.210 -12.543 1.00 0.00 C ATOM 2712 CD GLN A 226 -9.622 -23.374 -12.624 1.00 0.00 C ATOM 2713 OE1 GLN A 226 -10.278 -22.814 -13.498 1.00 0.00 O ATOM 2714 NE2 GLN A 226 -10.193 -24.150 -11.705 1.00 0.00 N ATOM 0 H GLN A 226 -6.814 -20.009 -14.519 1.00 0.00 H new ATOM 0 HA GLN A 226 -9.116 -20.708 -12.868 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -7.941 -22.258 -14.471 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -6.495 -22.133 -13.488 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -7.629 -24.151 -12.816 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -7.823 -22.995 -11.513 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -9.621 -24.602 -10.992 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -11.203 -24.293 -11.714 1.00 0.00 H new ATOM 2723 N SER A 227 -6.189 -19.877 -11.604 1.00 0.00 N ATOM 2724 CA SER A 227 -5.519 -19.490 -10.374 1.00 0.00 C ATOM 2725 C SER A 227 -6.120 -18.194 -9.841 1.00 0.00 C ATOM 2726 O SER A 227 -6.122 -17.962 -8.633 1.00 0.00 O ATOM 2727 CB SER A 227 -4.027 -19.305 -10.648 1.00 0.00 C ATOM 2728 OG SER A 227 -3.495 -20.467 -11.250 1.00 0.00 O ATOM 0 H SER A 227 -5.631 -19.736 -12.446 1.00 0.00 H new ATOM 0 HA SER A 227 -5.653 -20.271 -9.625 1.00 0.00 H new ATOM 0 HB2 SER A 227 -3.873 -18.445 -11.300 1.00 0.00 H new ATOM 0 HB3 SER A 227 -3.502 -19.096 -9.716 1.00 0.00 H new ATOM 0 HG SER A 227 -2.936 -20.945 -10.602 1.00 0.00 H new ATOM 2734 N TYR A 228 -6.633 -17.349 -10.741 1.00 0.00 N ATOM 2735 CA TYR A 228 -7.274 -16.106 -10.352 1.00 0.00 C ATOM 2736 C TYR A 228 -8.572 -16.380 -9.598 1.00 0.00 C ATOM 2737 O TYR A 228 -8.756 -15.867 -8.497 1.00 0.00 O ATOM 2738 CB TYR A 228 -7.550 -15.269 -11.599 1.00 0.00 C ATOM 2739 CG TYR A 228 -8.531 -14.145 -11.355 1.00 0.00 C ATOM 2740 CD1 TYR A 228 -8.212 -13.113 -10.461 1.00 0.00 C ATOM 2741 CD2 TYR A 228 -9.763 -14.143 -12.026 1.00 0.00 C ATOM 2742 CE1 TYR A 228 -9.131 -12.079 -10.234 1.00 0.00 C ATOM 2743 CE2 TYR A 228 -10.683 -13.108 -11.809 1.00 0.00 C ATOM 2744 CZ TYR A 228 -10.366 -12.068 -10.914 1.00 0.00 C ATOM 2745 OH TYR A 228 -11.252 -11.055 -10.707 1.00 0.00 O ATOM 0 H TYR A 228 -6.612 -17.512 -11.748 1.00 0.00 H new ATOM 0 HA TYR A 228 -6.609 -15.556 -9.686 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -6.612 -14.851 -11.964 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -7.937 -15.917 -12.385 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -7.261 -13.115 -9.949 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -10.003 -14.942 -12.712 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -8.893 -11.289 -9.537 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -11.631 -13.108 -12.326 1.00 0.00 H new ATOM 0 HH TYR A 228 -12.051 -11.202 -11.255 1.00 0.00 H new ATOM 2755 N ILE A 229 -9.477 -17.181 -10.171 1.00 0.00 N ATOM 2756 CA ILE A 229 -10.760 -17.460 -9.538 1.00 0.00 C ATOM 2757 C ILE A 229 -10.582 -18.324 -8.295 1.00 0.00 C ATOM 2758 O ILE A 229 -11.492 -18.404 -7.472 1.00 0.00 O ATOM 2759 CB ILE A 229 -11.731 -18.114 -10.526 1.00 0.00 C ATOM 2760 CG1 ILE A 229 -11.187 -19.466 -11.002 1.00 0.00 C ATOM 2761 CG2 ILE A 229 -11.993 -17.164 -11.696 1.00 0.00 C ATOM 2762 CD1 ILE A 229 -12.186 -20.193 -11.901 1.00 0.00 C ATOM 0 H ILE A 229 -9.341 -17.644 -11.070 1.00 0.00 H new ATOM 0 HA ILE A 229 -11.191 -16.509 -9.225 1.00 0.00 H new ATOM 0 HB ILE A 229 -12.680 -18.307 -10.026 1.00 0.00 H new ATOM 0 HG12 ILE A 229 -10.254 -19.312 -11.545 1.00 0.00 H new ATOM 0 HG13 ILE A 229 -10.954 -20.089 -10.138 1.00 0.00 H new ATOM 0 HG21 ILE A 229 -12.684 -17.632 -12.397 1.00 0.00 H new ATOM 0 HG22 ILE A 229 -12.428 -16.237 -11.322 1.00 0.00 H new ATOM 0 HG23 ILE A 229 -11.054 -16.945 -12.204 1.00 0.00 H new ATOM 0 HD11 ILE A 229 -11.764 -21.147 -12.218 1.00 0.00 H new ATOM 0 HD12 ILE A 229 -13.110 -20.370 -11.350 1.00 0.00 H new ATOM 0 HD13 ILE A 229 -12.398 -19.581 -12.778 1.00 0.00 H new ATOM 2774 N ALA A 230 -9.421 -18.970 -8.148 1.00 0.00 N ATOM 2775 CA ALA A 230 -9.129 -19.763 -6.967 1.00 0.00 C ATOM 2776 C ALA A 230 -8.622 -18.876 -5.828 1.00 0.00 C ATOM 2777 O ALA A 230 -8.753 -19.242 -4.663 1.00 0.00 O ATOM 2778 CB ALA A 230 -8.099 -20.835 -7.322 1.00 0.00 C ATOM 0 H ALA A 230 -8.671 -18.954 -8.839 1.00 0.00 H new ATOM 0 HA ALA A 230 -10.044 -20.246 -6.624 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -7.877 -21.433 -6.438 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -8.499 -21.479 -8.105 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -7.185 -20.358 -7.677 1.00 0.00 H new ATOM 2784 N ALA A 231 -8.047 -17.713 -6.157 1.00 0.00 N ATOM 2785 CA ALA A 231 -7.520 -16.801 -5.153 1.00 0.00 C ATOM 2786 C ALA A 231 -8.599 -15.850 -4.626 1.00 0.00 C ATOM 2787 O ALA A 231 -8.452 -15.306 -3.535 1.00 0.00 O ATOM 2788 CB ALA A 231 -6.342 -16.038 -5.756 1.00 0.00 C ATOM 0 H ALA A 231 -7.938 -17.387 -7.117 1.00 0.00 H new ATOM 0 HA ALA A 231 -7.177 -17.375 -4.292 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -5.936 -15.350 -5.014 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -5.568 -16.743 -6.058 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -6.680 -15.475 -6.626 1.00 0.00 H new ATOM 2794 N ILE A 232 -9.678 -15.647 -5.389 1.00 0.00 N ATOM 2795 CA ILE A 232 -10.825 -14.854 -4.953 1.00 0.00 C ATOM 2796 C ILE A 232 -12.039 -15.757 -4.721 1.00 0.00 C ATOM 2797 O ILE A 232 -13.182 -15.320 -4.846 1.00 0.00 O ATOM 2798 CB ILE A 232 -11.124 -13.690 -5.910 1.00 0.00 C ATOM 2799 CG1 ILE A 232 -11.238 -14.151 -7.366 1.00 0.00 C ATOM 2800 CG2 ILE A 232 -10.034 -12.626 -5.807 1.00 0.00 C ATOM 2801 CD1 ILE A 232 -12.193 -13.256 -8.146 1.00 0.00 C ATOM 0 H ILE A 232 -9.778 -16.031 -6.329 1.00 0.00 H new ATOM 0 HA ILE A 232 -10.574 -14.389 -3.999 1.00 0.00 H new ATOM 0 HB ILE A 232 -12.085 -13.273 -5.610 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -10.254 -14.136 -7.835 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -11.591 -15.182 -7.399 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -10.259 -11.807 -6.491 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -9.992 -12.245 -4.786 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -9.071 -13.064 -6.070 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -12.257 -13.604 -9.177 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -13.182 -13.293 -7.688 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -11.824 -12.230 -8.131 1.00 0.00 H new ATOM 2813 N SER A 233 -11.787 -17.026 -4.382 1.00 0.00 N ATOM 2814 CA SER A 233 -12.834 -18.022 -4.173 1.00 0.00 C ATOM 2815 C SER A 233 -13.468 -17.907 -2.785 1.00 0.00 C ATOM 2816 O SER A 233 -14.485 -18.546 -2.517 1.00 0.00 O ATOM 2817 CB SER A 233 -12.234 -19.416 -4.367 1.00 0.00 C ATOM 2818 OG SER A 233 -13.252 -20.395 -4.367 1.00 0.00 O ATOM 0 H SER A 233 -10.844 -17.389 -4.245 1.00 0.00 H new ATOM 0 HA SER A 233 -13.627 -17.846 -4.900 1.00 0.00 H new ATOM 0 HB2 SER A 233 -11.684 -19.454 -5.307 1.00 0.00 H new ATOM 0 HB3 SER A 233 -11.520 -19.625 -3.571 1.00 0.00 H new ATOM 0 HG SER A 233 -13.930 -20.162 -3.699 1.00 0.00 H new ATOM 2824 N ALA A 234 -12.876 -17.097 -1.903 1.00 0.00 N ATOM 2825 CA ALA A 234 -13.386 -16.900 -0.556 1.00 0.00 C ATOM 2826 C ALA A 234 -12.856 -15.579 -0.009 1.00 0.00 C ATOM 2827 O ALA A 234 -11.726 -15.201 -0.312 1.00 0.00 O ATOM 2828 CB ALA A 234 -12.934 -18.056 0.337 1.00 0.00 C ATOM 0 H ALA A 234 -12.031 -16.563 -2.108 1.00 0.00 H new ATOM 0 HA ALA A 234 -14.476 -16.872 -0.574 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -13.317 -17.907 1.347 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -13.317 -18.995 -0.062 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -11.845 -18.091 0.364 1.00 0.00 H new ATOM 2834 N ARG A 235 -13.663 -14.876 0.794 1.00 0.00 N ATOM 2835 CA ARG A 235 -13.283 -13.591 1.353 1.00 0.00 C ATOM 2836 C ARG A 235 -11.991 -13.687 2.158 1.00 0.00 C ATOM 2837 O ARG A 235 -11.224 -12.729 2.185 1.00 0.00 O ATOM 2838 CB ARG A 235 -14.438 -13.113 2.233 1.00 0.00 C ATOM 2839 CG ARG A 235 -14.110 -11.784 2.908 1.00 0.00 C ATOM 2840 CD ARG A 235 -15.283 -11.355 3.784 1.00 0.00 C ATOM 2841 NE ARG A 235 -16.449 -10.976 2.978 1.00 0.00 N ATOM 2842 CZ ARG A 235 -16.698 -9.736 2.549 1.00 0.00 C ATOM 2843 NH1 ARG A 235 -15.880 -8.727 2.843 1.00 0.00 N ATOM 2844 NH2 ARG A 235 -17.783 -9.498 1.816 1.00 0.00 N ATOM 0 H ARG A 235 -14.594 -15.188 1.069 1.00 0.00 H new ATOM 0 HA ARG A 235 -13.093 -12.880 0.549 1.00 0.00 H new ATOM 0 HB2 ARG A 235 -15.338 -13.003 1.627 1.00 0.00 H new ATOM 0 HB3 ARG A 235 -14.655 -13.865 2.992 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -13.208 -11.884 3.512 1.00 0.00 H new ATOM 0 HG3 ARG A 235 -13.907 -11.022 2.155 1.00 0.00 H new ATOM 0 HD2 ARG A 235 -15.554 -12.170 4.455 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -14.983 -10.514 4.409 1.00 0.00 H new ATOM 0 HE ARG A 235 -17.114 -11.708 2.729 1.00 0.00 H new ATOM 0 HH11 ARG A 235 -15.046 -8.894 3.405 1.00 0.00 H new ATOM 0 HH12 ARG A 235 -16.088 -7.787 2.506 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -18.419 -10.261 1.585 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -17.978 -8.553 1.486 1.00 0.00 H new ATOM 2858 N PHE A 236 -11.748 -14.828 2.807 1.00 0.00 N ATOM 2859 CA PHE A 236 -10.522 -15.050 3.555 1.00 0.00 C ATOM 2860 C PHE A 236 -9.803 -16.285 3.028 1.00 0.00 C ATOM 2861 O PHE A 236 -10.317 -17.399 3.118 1.00 0.00 O ATOM 2862 CB PHE A 236 -10.854 -15.176 5.041 1.00 0.00 C ATOM 2863 CG PHE A 236 -11.180 -13.848 5.684 1.00 0.00 C ATOM 2864 CD1 PHE A 236 -10.138 -12.978 6.036 1.00 0.00 C ATOM 2865 CD2 PHE A 236 -12.511 -13.482 5.927 1.00 0.00 C ATOM 2866 CE1 PHE A 236 -10.425 -11.741 6.628 1.00 0.00 C ATOM 2867 CE2 PHE A 236 -12.798 -12.243 6.518 1.00 0.00 C ATOM 2868 CZ PHE A 236 -11.756 -11.372 6.868 1.00 0.00 C ATOM 0 H PHE A 236 -12.395 -15.616 2.825 1.00 0.00 H new ATOM 0 HA PHE A 236 -9.848 -14.203 3.427 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -11.701 -15.851 5.163 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -10.009 -15.628 5.560 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -9.113 -13.262 5.850 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -13.314 -14.153 5.660 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -9.621 -11.072 6.899 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -13.823 -11.959 6.704 1.00 0.00 H new ATOM 0 HZ PHE A 236 -11.979 -10.418 7.322 1.00 0.00 H new ATOM 2878 N VAL A 237 -8.606 -16.070 2.477 1.00 0.00 N ATOM 2879 CA VAL A 237 -7.762 -17.148 1.981 1.00 0.00 C ATOM 2880 C VAL A 237 -6.694 -17.491 3.008 1.00 0.00 C ATOM 2881 O VAL A 237 -6.409 -16.693 3.899 1.00 0.00 O ATOM 2882 CB VAL A 237 -7.113 -16.752 0.649 1.00 0.00 C ATOM 2883 CG1 VAL A 237 -8.186 -16.621 -0.431 1.00 0.00 C ATOM 2884 CG2 VAL A 237 -6.328 -15.444 0.766 1.00 0.00 C ATOM 0 H VAL A 237 -8.199 -15.142 2.364 1.00 0.00 H new ATOM 0 HA VAL A 237 -8.383 -18.028 1.813 1.00 0.00 H new ATOM 0 HB VAL A 237 -6.408 -17.537 0.375 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -7.720 -16.340 -1.375 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -8.700 -17.575 -0.550 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -8.905 -15.855 -0.139 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -5.884 -15.199 -0.199 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -7.001 -14.642 1.070 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -5.539 -15.558 1.510 1.00 0.00 H new ATOM 2894 N GLN A 238 -6.098 -18.680 2.886 1.00 0.00 N ATOM 2895 CA GLN A 238 -5.042 -19.105 3.788 1.00 0.00 C ATOM 2896 C GLN A 238 -3.694 -18.582 3.313 1.00 0.00 C ATOM 2897 O GLN A 238 -3.418 -18.529 2.116 1.00 0.00 O ATOM 2898 CB GLN A 238 -4.986 -20.630 3.892 1.00 0.00 C ATOM 2899 CG GLN A 238 -6.088 -21.177 4.800 1.00 0.00 C ATOM 2900 CD GLN A 238 -7.480 -20.828 4.290 1.00 0.00 C ATOM 2901 OE1 GLN A 238 -8.220 -20.090 4.936 1.00 0.00 O ATOM 2902 NE2 GLN A 238 -7.846 -21.357 3.125 1.00 0.00 N ATOM 0 H GLN A 238 -6.335 -19.363 2.166 1.00 0.00 H new ATOM 0 HA GLN A 238 -5.264 -18.694 4.773 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -5.084 -21.066 2.898 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -4.013 -20.933 4.278 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -5.991 -22.260 4.874 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -5.960 -20.776 5.806 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -7.204 -21.966 2.617 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -8.768 -21.154 2.740 1.00 0.00 H new ATOM 2911 N LEU A 239 -2.860 -18.196 4.276 1.00 0.00 N ATOM 2912 CA LEU A 239 -1.494 -17.794 4.008 1.00 0.00 C ATOM 2913 C LEU A 239 -0.599 -18.537 4.985 1.00 0.00 C ATOM 2914 O LEU A 239 -0.545 -18.209 6.168 1.00 0.00 O ATOM 2915 CB LEU A 239 -1.337 -16.279 4.133 1.00 0.00 C ATOM 2916 CG LEU A 239 -2.003 -15.555 2.959 1.00 0.00 C ATOM 2917 CD1 LEU A 239 -3.460 -15.214 3.250 1.00 0.00 C ATOM 2918 CD2 LEU A 239 -1.271 -14.248 2.700 1.00 0.00 C ATOM 0 H LEU A 239 -3.119 -18.155 5.262 1.00 0.00 H new ATOM 0 HA LEU A 239 -1.212 -18.047 2.986 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -1.779 -15.941 5.070 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -0.278 -16.022 4.169 1.00 0.00 H new ATOM 0 HG LEU A 239 -1.960 -16.223 2.099 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -3.892 -14.702 2.391 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -4.017 -16.131 3.444 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -3.514 -14.565 4.124 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -1.740 -13.727 1.865 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -1.318 -13.622 3.591 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -0.229 -14.456 2.458 1.00 0.00 H new ATOM 2930 N GLN A 240 0.104 -19.545 4.470 1.00 0.00 N ATOM 2931 CA GLN A 240 0.961 -20.402 5.271 1.00 0.00 C ATOM 2932 C GLN A 240 2.330 -20.550 4.614 1.00 0.00 C ATOM 2933 O GLN A 240 2.447 -20.529 3.390 1.00 0.00 O ATOM 2934 CB GLN A 240 0.301 -21.774 5.441 1.00 0.00 C ATOM 2935 CG GLN A 240 -1.024 -21.660 6.198 1.00 0.00 C ATOM 2936 CD GLN A 240 -1.747 -22.998 6.297 1.00 0.00 C ATOM 2937 OE1 GLN A 240 -1.241 -24.032 5.868 1.00 0.00 O ATOM 2938 NE2 GLN A 240 -2.949 -22.989 6.867 1.00 0.00 N ATOM 0 H GLN A 240 0.091 -19.787 3.479 1.00 0.00 H new ATOM 0 HA GLN A 240 1.100 -19.948 6.252 1.00 0.00 H new ATOM 0 HB2 GLN A 240 0.126 -22.220 4.462 1.00 0.00 H new ATOM 0 HB3 GLN A 240 0.975 -22.440 5.980 1.00 0.00 H new ATOM 0 HG2 GLN A 240 -0.836 -21.275 7.200 1.00 0.00 H new ATOM 0 HG3 GLN A 240 -1.667 -20.938 5.695 1.00 0.00 H new ATOM 0 HE21 GLN A 240 -3.343 -22.114 7.214 1.00 0.00 H new ATOM 0 HE22 GLN A 240 -3.477 -23.857 6.957 1.00 0.00 H new ATOM 2947 N HIS A 241 3.367 -20.703 5.442 1.00 0.00 N ATOM 2948 CA HIS A 241 4.726 -20.901 4.956 1.00 0.00 C ATOM 2949 C HIS A 241 5.468 -21.908 5.838 1.00 0.00 C ATOM 2950 O HIS A 241 6.698 -21.946 5.853 1.00 0.00 O ATOM 2951 CB HIS A 241 5.448 -19.553 4.877 1.00 0.00 C ATOM 2952 CG HIS A 241 6.266 -19.411 3.621 1.00 0.00 C ATOM 2953 ND1 HIS A 241 5.759 -19.524 2.324 1.00 0.00 N ATOM 2954 CD2 HIS A 241 7.605 -19.148 3.557 1.00 0.00 C ATOM 2955 CE1 HIS A 241 6.802 -19.306 1.511 1.00 0.00 C ATOM 2956 NE2 HIS A 241 7.922 -19.084 2.219 1.00 0.00 N ATOM 0 H HIS A 241 3.285 -20.693 6.459 1.00 0.00 H new ATOM 0 HA HIS A 241 4.699 -21.321 3.950 1.00 0.00 H new ATOM 0 HB2 HIS A 241 4.714 -18.748 4.922 1.00 0.00 H new ATOM 0 HB3 HIS A 241 6.098 -19.441 5.745 1.00 0.00 H new ATOM 0 HD2 HIS A 241 8.280 -19.017 4.390 1.00 0.00 H new ATOM 0 HE1 HIS A 241 6.749 -19.308 0.432 1.00 0.00 H new ATOM 0 HE2 HIS A 241 8.848 -18.900 1.832 1.00 0.00 H new ATOM 2964 N GLY A 242 4.703 -22.723 6.571 1.00 0.00 N ATOM 2965 CA GLY A 242 5.222 -23.704 7.510 1.00 0.00 C ATOM 2966 C GLY A 242 5.242 -23.142 8.928 1.00 0.00 C ATOM 2967 O GLY A 242 5.727 -22.035 9.155 1.00 0.00 O ATOM 0 H GLY A 242 3.684 -22.713 6.522 1.00 0.00 H new ATOM 0 HA2 GLY A 242 4.607 -24.603 7.480 1.00 0.00 H new ATOM 0 HA3 GLY A 242 6.230 -23.997 7.216 1.00 0.00 H new ATOM 2971 N GLU A 243 4.708 -23.920 9.875 1.00 0.00 N ATOM 2972 CA GLU A 243 4.611 -23.585 11.294 1.00 0.00 C ATOM 2973 C GLU A 243 3.908 -22.254 11.592 1.00 0.00 C ATOM 2974 O GLU A 243 3.850 -21.850 12.753 1.00 0.00 O ATOM 2975 CB GLU A 243 5.994 -23.652 11.948 1.00 0.00 C ATOM 2976 CG GLU A 243 6.607 -25.045 11.791 1.00 0.00 C ATOM 2977 CD GLU A 243 7.962 -25.125 12.490 1.00 0.00 C ATOM 2978 OE1 GLU A 243 7.974 -25.465 13.694 1.00 0.00 O ATOM 2979 OE2 GLU A 243 8.979 -24.847 11.815 1.00 0.00 O ATOM 0 H GLU A 243 4.316 -24.837 9.662 1.00 0.00 H new ATOM 0 HA GLU A 243 3.962 -24.340 11.738 1.00 0.00 H new ATOM 0 HB2 GLU A 243 6.651 -22.909 11.496 1.00 0.00 H new ATOM 0 HB3 GLU A 243 5.912 -23.404 13.006 1.00 0.00 H new ATOM 0 HG2 GLU A 243 5.933 -25.793 12.209 1.00 0.00 H new ATOM 0 HG3 GLU A 243 6.725 -25.278 10.733 1.00 0.00 H new ATOM 2986 N ILE A 244 3.375 -21.567 10.575 1.00 0.00 N ATOM 2987 CA ILE A 244 2.704 -20.282 10.743 1.00 0.00 C ATOM 2988 C ILE A 244 1.544 -20.168 9.758 1.00 0.00 C ATOM 2989 O ILE A 244 1.687 -20.521 8.588 1.00 0.00 O ATOM 2990 CB ILE A 244 3.697 -19.131 10.505 1.00 0.00 C ATOM 2991 CG1 ILE A 244 4.844 -19.184 11.523 1.00 0.00 C ATOM 2992 CG2 ILE A 244 2.965 -17.785 10.597 1.00 0.00 C ATOM 2993 CD1 ILE A 244 5.856 -18.055 11.325 1.00 0.00 C ATOM 0 H ILE A 244 3.400 -21.893 9.609 1.00 0.00 H new ATOM 0 HA ILE A 244 2.320 -20.218 11.761 1.00 0.00 H new ATOM 0 HB ILE A 244 4.123 -19.238 9.507 1.00 0.00 H new ATOM 0 HG12 ILE A 244 4.434 -19.127 12.531 1.00 0.00 H new ATOM 0 HG13 ILE A 244 5.354 -20.144 11.441 1.00 0.00 H new ATOM 0 HG21 ILE A 244 3.673 -16.974 10.428 1.00 0.00 H new ATOM 0 HG22 ILE A 244 2.180 -17.745 9.842 1.00 0.00 H new ATOM 0 HG23 ILE A 244 2.522 -17.679 11.587 1.00 0.00 H new ATOM 0 HD11 ILE A 244 6.646 -18.140 12.071 1.00 0.00 H new ATOM 0 HD12 ILE A 244 6.290 -18.126 10.328 1.00 0.00 H new ATOM 0 HD13 ILE A 244 5.355 -17.093 11.435 1.00 0.00 H new ATOM 3005 N ASP A 245 0.397 -19.674 10.237 1.00 0.00 N ATOM 3006 CA ASP A 245 -0.744 -19.382 9.380 1.00 0.00 C ATOM 3007 C ASP A 245 -1.269 -17.966 9.615 1.00 0.00 C ATOM 3008 O ASP A 245 -1.209 -17.448 10.730 1.00 0.00 O ATOM 3009 CB ASP A 245 -1.843 -20.426 9.595 1.00 0.00 C ATOM 3010 CG ASP A 245 -2.480 -20.311 10.978 1.00 0.00 C ATOM 3011 OD1 ASP A 245 -1.868 -20.820 11.943 1.00 0.00 O ATOM 3012 OD2 ASP A 245 -3.576 -19.712 11.058 1.00 0.00 O ATOM 0 H ASP A 245 0.240 -19.469 11.224 1.00 0.00 H new ATOM 0 HA ASP A 245 -0.417 -19.434 8.342 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -2.611 -20.306 8.831 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -1.424 -21.424 9.471 1.00 0.00 H new ATOM 3017 N LYS A 246 -1.786 -17.349 8.547 1.00 0.00 N ATOM 3018 CA LYS A 246 -2.347 -16.004 8.559 1.00 0.00 C ATOM 3019 C LYS A 246 -3.530 -15.932 7.594 1.00 0.00 C ATOM 3020 O LYS A 246 -3.762 -16.866 6.827 1.00 0.00 O ATOM 3021 CB LYS A 246 -1.271 -14.991 8.148 1.00 0.00 C ATOM 3022 CG LYS A 246 -0.103 -14.969 9.137 1.00 0.00 C ATOM 3023 CD LYS A 246 0.909 -13.901 8.727 1.00 0.00 C ATOM 3024 CE LYS A 246 2.077 -13.898 9.714 1.00 0.00 C ATOM 3025 NZ LYS A 246 3.082 -12.882 9.346 1.00 0.00 N ATOM 0 H LYS A 246 -1.824 -17.788 7.627 1.00 0.00 H new ATOM 0 HA LYS A 246 -2.693 -15.765 9.565 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -0.900 -15.238 7.153 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -1.713 -13.997 8.085 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -0.471 -14.766 10.143 1.00 0.00 H new ATOM 0 HG3 LYS A 246 0.379 -15.946 9.165 1.00 0.00 H new ATOM 0 HD2 LYS A 246 1.272 -14.097 7.718 1.00 0.00 H new ATOM 0 HD3 LYS A 246 0.432 -12.921 8.709 1.00 0.00 H new ATOM 0 HE2 LYS A 246 1.707 -13.700 10.720 1.00 0.00 H new ATOM 0 HE3 LYS A 246 2.542 -14.883 9.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 3.863 -12.902 10.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 3.451 -13.087 8.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 2.641 -11.940 9.350 1.00 0.00 H new ATOM 3039 N ARG A 247 -4.274 -14.821 7.635 1.00 0.00 N ATOM 3040 CA ARG A 247 -5.432 -14.591 6.776 1.00 0.00 C ATOM 3041 C ARG A 247 -5.432 -13.153 6.260 1.00 0.00 C ATOM 3042 O ARG A 247 -4.778 -12.282 6.834 1.00 0.00 O ATOM 3043 CB ARG A 247 -6.724 -14.870 7.557 1.00 0.00 C ATOM 3044 CG ARG A 247 -7.636 -15.865 6.836 1.00 0.00 C ATOM 3045 CD ARG A 247 -7.038 -17.273 6.780 1.00 0.00 C ATOM 3046 NE ARG A 247 -6.815 -17.820 8.124 1.00 0.00 N ATOM 3047 CZ ARG A 247 -7.260 -19.005 8.554 1.00 0.00 C ATOM 3048 NH1 ARG A 247 -7.963 -19.807 7.759 1.00 0.00 N ATOM 3049 NH2 ARG A 247 -6.997 -19.396 9.798 1.00 0.00 N ATOM 0 H ARG A 247 -4.083 -14.050 8.275 1.00 0.00 H new ATOM 0 HA ARG A 247 -5.378 -15.267 5.923 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -6.473 -15.260 8.543 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -7.261 -13.934 7.712 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -8.600 -15.903 7.343 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -7.823 -15.512 5.822 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -7.707 -17.931 6.225 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -6.094 -17.246 6.236 1.00 0.00 H new ATOM 0 HE ARG A 247 -6.279 -17.252 8.780 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -8.172 -19.522 6.802 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -8.293 -20.707 8.106 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -6.458 -18.793 10.419 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -7.334 -20.299 10.131 1.00 0.00 H new ATOM 3063 N VAL A 248 -6.169 -12.907 5.175 1.00 0.00 N ATOM 3064 CA VAL A 248 -6.315 -11.576 4.598 1.00 0.00 C ATOM 3065 C VAL A 248 -7.659 -11.483 3.879 1.00 0.00 C ATOM 3066 O VAL A 248 -8.173 -12.497 3.409 1.00 0.00 O ATOM 3067 CB VAL A 248 -5.150 -11.296 3.640 1.00 0.00 C ATOM 3068 CG1 VAL A 248 -5.265 -12.119 2.357 1.00 0.00 C ATOM 3069 CG2 VAL A 248 -5.085 -9.817 3.273 1.00 0.00 C ATOM 0 H VAL A 248 -6.682 -13.631 4.672 1.00 0.00 H new ATOM 0 HA VAL A 248 -6.292 -10.823 5.385 1.00 0.00 H new ATOM 0 HB VAL A 248 -4.238 -11.582 4.164 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -4.422 -11.894 1.703 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -5.259 -13.181 2.604 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -6.196 -11.870 1.847 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -4.250 -9.647 2.593 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -6.015 -9.522 2.787 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -4.944 -9.224 4.176 1.00 0.00 H new ATOM 3079 N GLU A 249 -8.235 -10.282 3.786 1.00 0.00 N ATOM 3080 CA GLU A 249 -9.500 -10.100 3.089 1.00 0.00 C ATOM 3081 C GLU A 249 -9.239 -9.893 1.602 1.00 0.00 C ATOM 3082 O GLU A 249 -8.453 -9.022 1.229 1.00 0.00 O ATOM 3083 CB GLU A 249 -10.265 -8.915 3.675 1.00 0.00 C ATOM 3084 CG GLU A 249 -11.634 -8.807 3.002 1.00 0.00 C ATOM 3085 CD GLU A 249 -12.336 -7.507 3.379 1.00 0.00 C ATOM 3086 OE1 GLU A 249 -11.893 -6.455 2.866 1.00 0.00 O ATOM 3087 OE2 GLU A 249 -13.300 -7.577 4.170 1.00 0.00 O ATOM 0 H GLU A 249 -7.844 -9.428 4.184 1.00 0.00 H new ATOM 0 HA GLU A 249 -10.112 -10.993 3.218 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -10.386 -9.043 4.751 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -9.701 -7.995 3.525 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -11.514 -8.858 1.920 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -12.253 -9.655 3.294 1.00 0.00 H new ATOM 3094 N VAL A 250 -9.892 -10.687 0.748 1.00 0.00 N ATOM 3095 CA VAL A 250 -9.668 -10.623 -0.690 1.00 0.00 C ATOM 3096 C VAL A 250 -10.858 -10.020 -1.422 1.00 0.00 C ATOM 3097 O VAL A 250 -11.982 -10.027 -0.920 1.00 0.00 O ATOM 3098 CB VAL A 250 -9.353 -12.009 -1.270 1.00 0.00 C ATOM 3099 CG1 VAL A 250 -8.582 -12.897 -0.297 1.00 0.00 C ATOM 3100 CG2 VAL A 250 -10.626 -12.761 -1.658 1.00 0.00 C ATOM 0 H VAL A 250 -10.581 -11.382 1.034 1.00 0.00 H new ATOM 0 HA VAL A 250 -8.806 -9.973 -0.841 1.00 0.00 H new ATOM 0 HB VAL A 250 -8.738 -11.812 -2.148 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -8.388 -13.864 -0.762 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -7.635 -12.421 -0.042 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -9.171 -13.042 0.609 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -10.362 -13.737 -2.064 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -11.254 -12.892 -0.777 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -11.171 -12.190 -2.410 1.00 0.00 H new ATOM 3110 N LYS A 251 -10.598 -9.498 -2.623 1.00 0.00 N ATOM 3111 CA LYS A 251 -11.649 -9.082 -3.539 1.00 0.00 C ATOM 3112 C LYS A 251 -11.094 -9.019 -4.959 1.00 0.00 C ATOM 3113 O LYS A 251 -9.881 -8.906 -5.138 1.00 0.00 O ATOM 3114 CB LYS A 251 -12.249 -7.725 -3.137 1.00 0.00 C ATOM 3115 CG LYS A 251 -11.266 -6.550 -3.143 1.00 0.00 C ATOM 3116 CD LYS A 251 -10.308 -6.533 -1.951 1.00 0.00 C ATOM 3117 CE LYS A 251 -11.078 -6.634 -0.631 1.00 0.00 C ATOM 3118 NZ LYS A 251 -10.182 -6.542 0.537 1.00 0.00 N ATOM 0 H LYS A 251 -9.654 -9.354 -2.982 1.00 0.00 H new ATOM 0 HA LYS A 251 -12.452 -9.818 -3.493 1.00 0.00 H new ATOM 0 HB2 LYS A 251 -13.071 -7.494 -3.815 1.00 0.00 H new ATOM 0 HB3 LYS A 251 -12.676 -7.816 -2.138 1.00 0.00 H new ATOM 0 HG2 LYS A 251 -10.683 -6.582 -4.064 1.00 0.00 H new ATOM 0 HG3 LYS A 251 -11.831 -5.618 -3.155 1.00 0.00 H new ATOM 0 HD2 LYS A 251 -9.606 -7.363 -2.032 1.00 0.00 H new ATOM 0 HD3 LYS A 251 -9.720 -5.615 -1.965 1.00 0.00 H new ATOM 0 HE2 LYS A 251 -11.821 -5.838 -0.582 1.00 0.00 H new ATOM 0 HE3 LYS A 251 -11.621 -7.579 -0.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 -10.750 -6.478 1.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 -9.579 -7.388 0.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 -9.585 -5.695 0.451 1.00 0.00 H new ATOM 3132 N PRO A 252 -11.965 -9.092 -5.975 1.00 0.00 N ATOM 3133 CA PRO A 252 -11.575 -8.877 -7.353 1.00 0.00 C ATOM 3134 C PRO A 252 -10.933 -7.498 -7.448 1.00 0.00 C ATOM 3135 O PRO A 252 -11.480 -6.533 -6.915 1.00 0.00 O ATOM 3136 CB PRO A 252 -12.870 -8.962 -8.164 1.00 0.00 C ATOM 3137 CG PRO A 252 -13.789 -9.808 -7.281 1.00 0.00 C ATOM 3138 CD PRO A 252 -13.381 -9.380 -5.874 1.00 0.00 C ATOM 0 HA PRO A 252 -10.854 -9.605 -7.726 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -13.291 -7.975 -8.352 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -12.706 -9.429 -9.135 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -14.841 -9.604 -7.478 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -13.636 -10.875 -7.441 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -13.941 -8.504 -5.548 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -13.574 -10.170 -5.148 1.00 0.00 H new ATOM 3146 N TYR A 253 -9.781 -7.381 -8.115 1.00 0.00 N ATOM 3147 CA TYR A 253 -9.087 -6.105 -8.103 1.00 0.00 C ATOM 3148 C TYR A 253 -9.777 -5.096 -9.017 1.00 0.00 C ATOM 3149 O TYR A 253 -9.880 -5.319 -10.221 1.00 0.00 O ATOM 3150 CB TYR A 253 -7.610 -6.281 -8.460 1.00 0.00 C ATOM 3151 CG TYR A 253 -6.753 -5.036 -8.293 1.00 0.00 C ATOM 3152 CD1 TYR A 253 -7.146 -3.980 -7.451 1.00 0.00 C ATOM 3153 CD2 TYR A 253 -5.543 -4.944 -8.994 1.00 0.00 C ATOM 3154 CE1 TYR A 253 -6.341 -2.839 -7.314 1.00 0.00 C ATOM 3155 CE2 TYR A 253 -4.734 -3.807 -8.871 1.00 0.00 C ATOM 3156 CZ TYR A 253 -5.128 -2.750 -8.026 1.00 0.00 C ATOM 3157 OH TYR A 253 -4.333 -1.648 -7.896 1.00 0.00 O ATOM 0 H TYR A 253 -9.330 -8.125 -8.647 1.00 0.00 H new ATOM 0 HA TYR A 253 -9.130 -5.704 -7.090 1.00 0.00 H new ATOM 0 HB2 TYR A 253 -7.194 -7.075 -7.840 1.00 0.00 H new ATOM 0 HB3 TYR A 253 -7.540 -6.615 -9.495 1.00 0.00 H new ATOM 0 HD1 TYR A 253 -8.075 -4.048 -6.905 1.00 0.00 H new ATOM 0 HD2 TYR A 253 -5.232 -5.756 -9.634 1.00 0.00 H new ATOM 0 HE1 TYR A 253 -6.650 -2.032 -6.666 1.00 0.00 H new ATOM 0 HE2 TYR A 253 -3.808 -3.740 -9.424 1.00 0.00 H new ATOM 0 HH TYR A 253 -4.471 -1.247 -7.012 1.00 0.00 H new ATOM 3167 N VAL A 254 -10.236 -3.997 -8.402 1.00 0.00 N ATOM 3168 CA VAL A 254 -10.886 -2.842 -9.016 1.00 0.00 C ATOM 3169 C VAL A 254 -12.096 -3.187 -9.893 1.00 0.00 C ATOM 3170 O VAL A 254 -12.343 -4.349 -10.212 1.00 0.00 O ATOM 3171 CB VAL A 254 -9.829 -1.958 -9.697 1.00 0.00 C ATOM 3172 CG1 VAL A 254 -9.546 -2.356 -11.145 1.00 0.00 C ATOM 3173 CG2 VAL A 254 -10.255 -0.491 -9.641 1.00 0.00 C ATOM 0 H VAL A 254 -10.155 -3.889 -7.391 1.00 0.00 H new ATOM 0 HA VAL A 254 -11.345 -2.253 -8.222 1.00 0.00 H new ATOM 0 HB VAL A 254 -8.902 -2.105 -9.142 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -8.791 -1.691 -11.564 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -9.182 -3.383 -11.176 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -10.463 -2.278 -11.729 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -9.499 0.126 -10.126 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -11.208 -0.369 -10.156 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -10.362 -0.183 -8.601 1.00 0.00 H new ATOM 3183 N LEU A 255 -12.853 -2.153 -10.280 1.00 0.00 N ATOM 3184 CA LEU A 255 -14.051 -2.257 -11.108 1.00 0.00 C ATOM 3185 C LEU A 255 -14.997 -3.351 -10.602 1.00 0.00 C ATOM 3186 O LEU A 255 -15.086 -4.414 -11.254 1.00 0.00 O ATOM 3187 CB LEU A 255 -13.637 -2.420 -12.577 1.00 0.00 C ATOM 3188 CG LEU A 255 -14.820 -2.338 -13.549 1.00 0.00 C ATOM 3189 CD1 LEU A 255 -15.517 -0.981 -13.469 1.00 0.00 C ATOM 3190 CD2 LEU A 255 -14.306 -2.537 -14.973 1.00 0.00 C ATOM 3191 OXT LEU A 255 -15.628 -3.101 -9.551 1.00 0.00 O ATOM 0 H LEU A 255 -12.638 -1.192 -10.015 1.00 0.00 H new ATOM 0 HA LEU A 255 -14.632 -1.337 -11.035 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -12.911 -1.647 -12.831 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -13.137 -3.380 -12.703 1.00 0.00 H new ATOM 0 HG LEU A 255 -15.537 -3.113 -13.278 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -16.350 -0.958 -14.171 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -15.890 -0.823 -12.457 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -14.808 -0.192 -13.721 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -15.140 -2.480 -15.672 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -13.580 -1.759 -15.210 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -13.830 -3.514 -15.055 1.00 0.00 H new TER 3203 LEU A 255 ATOM 3204 O5' C B 1 -4.601 10.805 14.869 1.00 0.00 O ATOM 3205 C5' C B 1 -5.000 10.712 16.217 1.00 0.00 C ATOM 3206 C4' C B 1 -3.850 10.148 17.051 1.00 0.00 C ATOM 3207 O4' C B 1 -3.117 11.209 17.654 1.00 0.00 O ATOM 3208 C3' C B 1 -4.380 9.242 18.167 1.00 0.00 C ATOM 3209 O3' C B 1 -3.717 7.993 18.185 1.00 0.00 O ATOM 3210 C2' C B 1 -4.007 10.031 19.410 1.00 0.00 C ATOM 3211 O2' C B 1 -3.770 9.212 20.539 1.00 0.00 O ATOM 3212 C1' C B 1 -2.756 10.768 18.943 1.00 0.00 C ATOM 3213 N1 C B 1 -2.449 11.856 19.893 1.00 0.00 N ATOM 3214 C2 C B 1 -1.128 12.029 20.286 1.00 0.00 C ATOM 3215 O2 C B 1 -0.233 11.336 19.805 1.00 0.00 O ATOM 3216 N3 C B 1 -0.845 12.980 21.215 1.00 0.00 N ATOM 3217 C4 C B 1 -1.816 13.738 21.727 1.00 0.00 C ATOM 3218 N4 C B 1 -1.492 14.645 22.645 1.00 0.00 N ATOM 3219 C5 C B 1 -3.177 13.598 21.310 1.00 0.00 C ATOM 3220 C6 C B 1 -3.443 12.654 20.382 1.00 0.00 C ATOM 0 H5' C B 1 -5.876 10.069 16.305 1.00 0.00 H new ATOM 0 H5'' C B 1 -5.287 11.695 16.591 1.00 0.00 H new ATOM 0 H4' C B 1 -3.208 9.573 16.384 1.00 0.00 H new ATOM 0 H3' C B 1 -5.441 9.014 18.064 1.00 0.00 H new ATOM 0 H2' C B 1 -4.802 10.690 19.760 1.00 0.00 H new ATOM 0 HO2' C B 1 -3.637 8.286 20.249 1.00 0.00 H new ATOM 0 HO5' C B 1 -4.833 11.691 14.519 1.00 0.00 H new ATOM 0 H1' C B 1 -1.844 10.173 18.906 1.00 0.00 H new ATOM 0 H41 C B 1 -2.215 15.238 23.053 1.00 0.00 H new ATOM 0 H42 C B 1 -0.521 14.747 22.940 1.00 0.00 H new ATOM 0 H5 C B 1 -3.958 14.221 21.720 1.00 0.00 H new ATOM 0 H6 C B 1 -4.454 12.529 20.022 1.00 0.00 H new ATOM 3233 P U B 2 -4.441 6.665 17.623 1.00 0.00 P ATOM 3234 OP1 U B 2 -5.859 6.978 17.327 1.00 0.00 O ATOM 3235 OP2 U B 2 -4.122 5.554 18.549 1.00 0.00 O ATOM 3236 O5' U B 2 -3.694 6.369 16.232 1.00 0.00 O ATOM 3237 C5' U B 2 -4.002 7.075 15.050 1.00 0.00 C ATOM 3238 C4' U B 2 -3.143 6.561 13.890 1.00 0.00 C ATOM 3239 O4' U B 2 -1.774 6.845 14.142 1.00 0.00 O ATOM 3240 C3' U B 2 -3.286 5.046 13.748 1.00 0.00 C ATOM 3241 O3' U B 2 -3.067 4.654 12.406 1.00 0.00 O ATOM 3242 C2' U B 2 -2.162 4.554 14.654 1.00 0.00 C ATOM 3243 O2' U B 2 -1.696 3.266 14.309 1.00 0.00 O ATOM 3244 C1' U B 2 -1.101 5.633 14.450 1.00 0.00 C ATOM 3245 N1 U B 2 -0.273 5.749 15.677 1.00 0.00 N ATOM 3246 C2 U B 2 0.920 5.042 15.717 1.00 0.00 C ATOM 3247 O2 U B 2 1.343 4.400 14.757 1.00 0.00 O ATOM 3248 N3 U B 2 1.628 5.090 16.909 1.00 0.00 N ATOM 3249 C4 U B 2 1.245 5.771 18.051 1.00 0.00 C ATOM 3250 O4 U B 2 1.916 5.699 19.077 1.00 0.00 O ATOM 3251 C5 U B 2 0.027 6.537 17.899 1.00 0.00 C ATOM 3252 C6 U B 2 -0.674 6.515 16.743 1.00 0.00 C ATOM 0 H5' U B 2 -3.827 8.141 15.198 1.00 0.00 H new ATOM 0 H5'' U B 2 -5.059 6.956 14.811 1.00 0.00 H new ATOM 0 H4' U B 2 -3.478 7.055 12.978 1.00 0.00 H new ATOM 0 H3' U B 2 -4.269 4.655 14.009 1.00 0.00 H new ATOM 0 H2' U B 2 -2.469 4.429 15.692 1.00 0.00 H new ATOM 0 HO2' U B 2 -0.977 3.004 14.921 1.00 0.00 H new ATOM 0 H1' U B 2 -0.427 5.385 13.630 1.00 0.00 H new ATOM 0 H3 U B 2 2.509 4.578 16.947 1.00 0.00 H new ATOM 0 H5 U B 2 -0.329 7.137 18.724 1.00 0.00 H new ATOM 0 H6 U B 2 -1.569 7.113 16.657 1.00 0.00 H new ATOM 3263 P U B 3 -3.644 3.246 11.866 1.00 0.00 P ATOM 3264 OP1 U B 3 -4.413 2.601 12.956 1.00 0.00 O ATOM 3265 OP2 U B 3 -2.540 2.502 11.218 1.00 0.00 O ATOM 3266 O5' U B 3 -4.694 3.725 10.741 1.00 0.00 O ATOM 3267 C5' U B 3 -4.537 3.388 9.376 1.00 0.00 C ATOM 3268 C4' U B 3 -4.494 4.651 8.511 1.00 0.00 C ATOM 3269 O4' U B 3 -3.166 5.142 8.397 1.00 0.00 O ATOM 3270 C3' U B 3 -4.924 4.303 7.093 1.00 0.00 C ATOM 3271 O3' U B 3 -5.367 5.474 6.431 1.00 0.00 O ATOM 3272 C2' U B 3 -3.621 3.774 6.515 1.00 0.00 C ATOM 3273 O2' U B 3 -3.592 3.856 5.106 1.00 0.00 O ATOM 3274 C1' U B 3 -2.586 4.666 7.187 1.00 0.00 C ATOM 3275 N1 U B 3 -1.332 3.919 7.422 1.00 0.00 N ATOM 3276 C2 U B 3 -0.514 3.657 6.331 1.00 0.00 C ATOM 3277 O2 U B 3 -0.802 3.999 5.186 1.00 0.00 O ATOM 3278 N3 U B 3 0.665 2.981 6.593 1.00 0.00 N ATOM 3279 C4 U B 3 1.091 2.551 7.837 1.00 0.00 C ATOM 3280 O4 U B 3 2.163 1.967 7.960 1.00 0.00 O ATOM 3281 C5 U B 3 0.175 2.853 8.912 1.00 0.00 C ATOM 3282 C6 U B 3 -0.989 3.505 8.678 1.00 0.00 C ATOM 0 H5' U B 3 -5.361 2.750 9.056 1.00 0.00 H new ATOM 0 H5'' U B 3 -3.619 2.816 9.240 1.00 0.00 H new ATOM 0 H4' U B 3 -5.146 5.390 8.978 1.00 0.00 H new ATOM 0 H3' U B 3 -5.750 3.596 7.009 1.00 0.00 H new ATOM 0 H2' U B 3 -3.453 2.714 6.704 1.00 0.00 H new ATOM 0 HO2' U B 3 -2.663 3.924 4.801 1.00 0.00 H new ATOM 0 H1' U B 3 -2.319 5.511 6.553 1.00 0.00 H new ATOM 0 H3 U B 3 1.273 2.782 5.799 1.00 0.00 H new ATOM 0 H5 U B 3 0.422 2.554 9.920 1.00 0.00 H new ATOM 0 H6 U B 3 -1.660 3.702 9.501 1.00 0.00 H new ATOM 3293 P U B 4 -6.939 5.794 6.270 1.00 0.00 P ATOM 3294 OP1 U B 4 -7.147 7.244 6.482 1.00 0.00 O ATOM 3295 OP2 U B 4 -7.712 4.816 7.070 1.00 0.00 O ATOM 3296 O5' U B 4 -7.204 5.505 4.715 1.00 0.00 O ATOM 3297 C5' U B 4 -7.065 4.212 4.171 1.00 0.00 C ATOM 3298 C4' U B 4 -7.160 4.362 2.656 1.00 0.00 C ATOM 3299 O4' U B 4 -6.035 5.100 2.202 1.00 0.00 O ATOM 3300 C3' U B 4 -7.140 3.015 1.941 1.00 0.00 C ATOM 3301 O3' U B 4 -7.984 3.080 0.817 1.00 0.00 O ATOM 3302 C2' U B 4 -5.706 2.920 1.451 1.00 0.00 C ATOM 3303 O2' U B 4 -5.583 2.088 0.315 1.00 0.00 O ATOM 3304 C1' U B 4 -5.432 4.387 1.140 1.00 0.00 C ATOM 3305 N1 U B 4 -3.983 4.694 1.076 1.00 0.00 N ATOM 3306 C2 U B 4 -3.543 5.578 0.100 1.00 0.00 C ATOM 3307 O2 U B 4 -4.299 6.087 -0.725 1.00 0.00 O ATOM 3308 N3 U B 4 -2.188 5.865 0.094 1.00 0.00 N ATOM 3309 C4 U B 4 -1.243 5.324 0.947 1.00 0.00 C ATOM 3310 O4 U B 4 -0.059 5.637 0.849 1.00 0.00 O ATOM 3311 C5 U B 4 -1.781 4.399 1.915 1.00 0.00 C ATOM 3312 C6 U B 4 -3.103 4.120 1.957 1.00 0.00 C ATOM 0 H5' U B 4 -7.846 3.549 4.544 1.00 0.00 H new ATOM 0 H5'' U B 4 -6.110 3.772 4.457 1.00 0.00 H new ATOM 0 H4' U B 4 -8.102 4.863 2.434 1.00 0.00 H new ATOM 0 H3' U B 4 -7.458 2.182 2.568 1.00 0.00 H new ATOM 0 H2' U B 4 -5.008 2.470 2.157 1.00 0.00 H new ATOM 0 HO2' U B 4 -6.365 2.206 -0.263 1.00 0.00 H new ATOM 0 H1' U B 4 -5.830 4.656 0.162 1.00 0.00 H new ATOM 0 H3 U B 4 -1.858 6.535 -0.601 1.00 0.00 H new ATOM 0 H5 U B 4 -1.116 3.921 2.619 1.00 0.00 H new ATOM 0 H6 U B 4 -3.474 3.430 2.700 1.00 0.00 H new ATOM 3323 P A B 5 -9.577 2.967 0.953 1.00 0.00 P ATOM 3324 OP1 A B 5 -10.187 4.262 0.580 1.00 0.00 O ATOM 3325 OP2 A B 5 -9.903 2.337 2.253 1.00 0.00 O ATOM 3326 O5' A B 5 -9.875 1.916 -0.215 1.00 0.00 O ATOM 3327 C5' A B 5 -9.932 2.326 -1.567 1.00 0.00 C ATOM 3328 C4' A B 5 -8.677 3.063 -2.052 1.00 0.00 C ATOM 3329 O4' A B 5 -7.493 2.294 -1.982 1.00 0.00 O ATOM 3330 C3' A B 5 -8.830 3.312 -3.548 1.00 0.00 C ATOM 3331 O3' A B 5 -7.956 4.348 -3.953 1.00 0.00 O ATOM 3332 C2' A B 5 -8.411 1.956 -4.122 1.00 0.00 C ATOM 3333 O2' A B 5 -7.688 2.109 -5.331 1.00 0.00 O ATOM 3334 C1' A B 5 -7.539 1.337 -3.021 1.00 0.00 C ATOM 3335 N9 A B 5 -8.122 0.117 -2.410 1.00 0.00 N ATOM 3336 C8 A B 5 -8.083 -0.222 -1.081 1.00 0.00 C ATOM 3337 N7 A B 5 -8.844 -1.232 -0.761 1.00 0.00 N ATOM 3338 C5 A B 5 -9.353 -1.647 -1.989 1.00 0.00 C ATOM 3339 C6 A B 5 -10.235 -2.680 -2.353 1.00 0.00 C ATOM 3340 N6 A B 5 -10.890 -3.433 -1.468 1.00 0.00 N ATOM 3341 N1 A B 5 -10.428 -2.924 -3.653 1.00 0.00 N ATOM 3342 C2 A B 5 -9.815 -2.156 -4.541 1.00 0.00 C ATOM 3343 N3 A B 5 -9.030 -1.105 -4.338 1.00 0.00 N ATOM 3344 C4 A B 5 -8.830 -0.901 -3.013 1.00 0.00 C ATOM 0 H5' A B 5 -10.797 2.976 -1.702 1.00 0.00 H new ATOM 0 H5'' A B 5 -10.091 1.449 -2.195 1.00 0.00 H new ATOM 0 H4' A B 5 -8.594 3.947 -1.420 1.00 0.00 H new ATOM 0 H3' A B 5 -9.822 3.629 -3.868 1.00 0.00 H new ATOM 0 H2' A B 5 -9.266 1.329 -4.376 1.00 0.00 H new ATOM 0 HO2' A B 5 -7.432 1.227 -5.673 1.00 0.00 H new ATOM 0 HO3' A B 5 -7.962 4.417 -4.931 1.00 0.00 H new ATOM 0 H1' A B 5 -6.580 1.070 -3.465 1.00 0.00 H new ATOM 0 H8 A B 5 -7.474 0.303 -0.360 1.00 0.00 H new ATOM 0 H61 A B 5 -11.518 -4.169 -1.791 1.00 0.00 H new ATOM 0 H62 A B 5 -10.763 -3.273 -0.469 1.00 0.00 H new ATOM 0 H2 A B 5 -9.976 -2.422 -5.575 1.00 0.00 H new TER 3357 A B 5