USER MOD reduce.3.24.130724 H: found=0, std=0, add=943, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 946 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 99 LYS NZ :NH3+ -155:sc= 0.339 (180deg=-1.26) USER MOD Set 1.2: A 101 ASN : amide:sc= 0.498 K(o=0.84,f=-13!) USER MOD Single : A 51 SER OG : rot 180:sc= 0.00943 USER MOD Single : A 57 SER OG : rot 57:sc= 0.965 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 66 HIS : no HD1:sc= -0.575 X(o=-0.58,f=-0.79) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot 77:sc= -0.575! USER MOD Single : A 78 ASN : amide:sc= -0.579 X(o=-0.58,f=-0.44) USER MOD Single : A 79 ASN : amide:sc= 0 X(o=0,f=-0.036) USER MOD Single : A 80 ASN : amide:sc= -0.475 X(o=-0.48,f=-0.093) USER MOD Single : A 82 MET CE :methyl 159:sc= -0.221 (180deg=-0.913) USER MOD Single : A 86 GLN : amide:sc= 0.0773 X(o=0.077,f=-0.21) USER MOD Single : A 90 ASN :FLIP amide:sc= 0 F(o=-0.6,f=0) USER MOD Single : A 91 ASN : amide:sc= -0.301 X(o=-0.3,f=-0.017) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ -137:sc= 0.0348 (180deg=-2.41!) USER MOD Single : A 96 ASN : amide:sc= -0.0606 K(o=-0.061,f=-2!) USER MOD Single : A 102 ASN : amide:sc= 0.28 K(o=0.28,f=-6.8!) USER MOD Single : A 104 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 ASN : amide:sc= -0.383 X(o=-0.38,f=0) USER MOD Single : A 107 GLN : amide:sc= -0.334 K(o=-0.33,f=-2.3!) USER MOD Single : A 110 HIS : no HE2:sc= -0.198 X(o=-0.2,f=-0.16) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ -168:sc= -0.058 (180deg=-0.257) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 MET CE :methyl 176:sc= -1.96 (180deg=-2.13) USER MOD Single : A 125 ASN : amide:sc= 0.271 X(o=0.27,f=0) USER MOD Single : A 126 LYS NZ :NH3+ -142:sc= 0.684 (180deg=-0.0143) USER MOD Single : A 129 GLN : amide:sc= 0.359 X(o=0.36,f=0) USER MOD Single : A 139 ASN : amide:sc= 0.429 K(o=0.43,f=-4.5!) USER MOD Single : A 140 ASN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 143 THR OG1 : rot 141:sc= 0.472 USER MOD Single : A 144 MET CE :methyl 136:sc= -1.35 (180deg=-2.14!) USER MOD Single : A 147 HIS : no HD1:sc= -0.173 X(o=-0.17,f=0) USER MOD Single : A 148 MET CE :methyl 170:sc= -2.05 (180deg=-2.2) USER MOD Single : A 149 THR OG1 : rot 180:sc= -0.0522 USER MOD Single : A 153 LYS NZ :NH3+ 135:sc= 1.29 (180deg=-1.37) USER MOD Single : A 156 ASN : amide:sc= -1.03 X(o=-1,f=-0.92) USER MOD Single : A 158 LYS NZ :NH3+ -123:sc= 1.05 (180deg=-0.118) USER MOD Single : A 161 SER OG : rot 62:sc= 1.61 USER MOD Single : A 163 GLN :FLIP amide:sc= -0.0156 F(o=-0.78,f=-0.016) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0241) USER MOD Single : A 167 HIS :FLIP no HE2:sc= -0.21 F(o=-1.7!,f=-0.21) USER MOD Single : A 170 LYS NZ :NH3+ 141:sc= 1.21 (180deg=-0.293) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 50 -0.256 -1.196 0.630 1.00 0.00 N ATOM 2 CA GLY A 50 1.177 -0.839 0.505 1.00 0.00 C ATOM 3 C GLY A 50 1.981 -1.914 -0.207 1.00 0.00 C ATOM 4 O GLY A 50 3.107 -2.233 0.200 1.00 0.00 O ATOM 0 HA2 GLY A 50 1.269 0.100 -0.040 1.00 0.00 H new ATOM 0 HA3 GLY A 50 1.596 -0.674 1.498 1.00 0.00 H new ATOM 10 N SER A 51 1.409 -2.470 -1.288 1.00 0.00 N ATOM 11 CA SER A 51 2.061 -3.530 -2.082 1.00 0.00 C ATOM 12 C SER A 51 3.100 -2.956 -3.064 1.00 0.00 C ATOM 13 O SER A 51 3.966 -3.686 -3.538 1.00 0.00 O ATOM 14 CB SER A 51 0.990 -4.337 -2.844 1.00 0.00 C ATOM 15 OG SER A 51 0.130 -3.475 -3.571 1.00 0.00 O ATOM 0 H SER A 51 0.489 -2.201 -1.636 1.00 0.00 H new ATOM 0 HA SER A 51 2.595 -4.187 -1.395 1.00 0.00 H new ATOM 0 HB2 SER A 51 1.473 -5.036 -3.527 1.00 0.00 H new ATOM 0 HB3 SER A 51 0.407 -4.930 -2.140 1.00 0.00 H new ATOM 0 HG SER A 51 -0.540 -4.008 -4.048 1.00 0.00 H new ATOM 21 N ASP A 52 3.010 -1.637 -3.319 1.00 0.00 N ATOM 22 CA ASP A 52 3.821 -0.921 -4.335 1.00 0.00 C ATOM 23 C ASP A 52 5.332 -1.139 -4.110 1.00 0.00 C ATOM 24 O ASP A 52 6.094 -1.356 -5.062 1.00 0.00 O ATOM 25 CB ASP A 52 3.501 0.596 -4.280 1.00 0.00 C ATOM 26 CG ASP A 52 1.993 0.899 -4.231 1.00 0.00 C ATOM 27 OD1 ASP A 52 1.453 1.057 -3.113 1.00 0.00 O ATOM 28 OD2 ASP A 52 1.342 0.974 -5.298 1.00 0.00 O ATOM 0 H ASP A 52 2.364 -1.025 -2.820 1.00 0.00 H new ATOM 0 HA ASP A 52 3.565 -1.322 -5.316 1.00 0.00 H new ATOM 0 HB2 ASP A 52 3.980 1.030 -3.402 1.00 0.00 H new ATOM 0 HB3 ASP A 52 3.934 1.083 -5.153 1.00 0.00 H new ATOM 33 N GLU A 53 5.737 -1.099 -2.825 1.00 0.00 N ATOM 34 CA GLU A 53 7.135 -1.278 -2.408 1.00 0.00 C ATOM 35 C GLU A 53 7.610 -2.723 -2.638 1.00 0.00 C ATOM 36 O GLU A 53 8.679 -2.938 -3.208 1.00 0.00 O ATOM 37 CB GLU A 53 7.311 -0.883 -0.915 1.00 0.00 C ATOM 38 CG GLU A 53 8.759 -0.952 -0.382 1.00 0.00 C ATOM 39 CD GLU A 53 9.730 -0.039 -1.160 1.00 0.00 C ATOM 40 OE1 GLU A 53 10.468 -0.532 -2.037 1.00 0.00 O ATOM 41 OE2 GLU A 53 9.742 1.193 -0.913 1.00 0.00 O ATOM 0 H GLU A 53 5.097 -0.941 -2.046 1.00 0.00 H new ATOM 0 HA GLU A 53 7.751 -0.622 -3.022 1.00 0.00 H new ATOM 0 HB2 GLU A 53 6.939 0.132 -0.778 1.00 0.00 H new ATOM 0 HB3 GLU A 53 6.686 -1.537 -0.307 1.00 0.00 H new ATOM 0 HG2 GLU A 53 8.767 -0.669 0.671 1.00 0.00 H new ATOM 0 HG3 GLU A 53 9.113 -1.981 -0.438 1.00 0.00 H new ATOM 48 N GLU A 54 6.792 -3.713 -2.218 1.00 0.00 N ATOM 49 CA GLU A 54 7.183 -5.143 -2.271 1.00 0.00 C ATOM 50 C GLU A 54 7.169 -5.683 -3.727 1.00 0.00 C ATOM 51 O GLU A 54 7.841 -6.674 -4.034 1.00 0.00 O ATOM 52 CB GLU A 54 6.293 -6.008 -1.329 1.00 0.00 C ATOM 53 CG GLU A 54 4.840 -6.219 -1.795 1.00 0.00 C ATOM 54 CD GLU A 54 3.980 -6.997 -0.784 1.00 0.00 C ATOM 55 OE1 GLU A 54 4.286 -8.183 -0.521 1.00 0.00 O ATOM 56 OE2 GLU A 54 3.005 -6.427 -0.243 1.00 0.00 O ATOM 0 H GLU A 54 5.859 -3.551 -1.839 1.00 0.00 H new ATOM 0 HA GLU A 54 8.209 -5.217 -1.910 1.00 0.00 H new ATOM 0 HB2 GLU A 54 6.763 -6.984 -1.210 1.00 0.00 H new ATOM 0 HB3 GLU A 54 6.276 -5.540 -0.345 1.00 0.00 H new ATOM 0 HG2 GLU A 54 4.381 -5.248 -1.979 1.00 0.00 H new ATOM 0 HG3 GLU A 54 4.845 -6.755 -2.744 1.00 0.00 H new ATOM 63 N VAL A 55 6.405 -5.001 -4.613 1.00 0.00 N ATOM 64 CA VAL A 55 6.410 -5.254 -6.072 1.00 0.00 C ATOM 65 C VAL A 55 7.712 -4.691 -6.693 1.00 0.00 C ATOM 66 O VAL A 55 8.261 -5.253 -7.647 1.00 0.00 O ATOM 67 CB VAL A 55 5.128 -4.631 -6.761 1.00 0.00 C ATOM 68 CG1 VAL A 55 5.189 -4.742 -8.307 1.00 0.00 C ATOM 69 CG2 VAL A 55 3.833 -5.298 -6.218 1.00 0.00 C ATOM 0 H VAL A 55 5.766 -4.257 -4.334 1.00 0.00 H new ATOM 0 HA VAL A 55 6.378 -6.330 -6.245 1.00 0.00 H new ATOM 0 HB VAL A 55 5.109 -3.571 -6.509 1.00 0.00 H new ATOM 0 HG11 VAL A 55 4.290 -4.303 -8.739 1.00 0.00 H new ATOM 0 HG12 VAL A 55 6.066 -4.210 -8.676 1.00 0.00 H new ATOM 0 HG13 VAL A 55 5.254 -5.791 -8.594 1.00 0.00 H new ATOM 0 HG21 VAL A 55 2.964 -4.855 -6.705 1.00 0.00 H new ATOM 0 HG22 VAL A 55 3.860 -6.368 -6.426 1.00 0.00 H new ATOM 0 HG23 VAL A 55 3.766 -5.140 -5.142 1.00 0.00 H new ATOM 79 N ASP A 56 8.219 -3.597 -6.100 1.00 0.00 N ATOM 80 CA ASP A 56 9.475 -2.944 -6.521 1.00 0.00 C ATOM 81 C ASP A 56 10.697 -3.588 -5.809 1.00 0.00 C ATOM 82 O ASP A 56 11.847 -3.366 -6.206 1.00 0.00 O ATOM 83 CB ASP A 56 9.383 -1.417 -6.229 1.00 0.00 C ATOM 84 CG ASP A 56 10.574 -0.608 -6.778 1.00 0.00 C ATOM 85 OD1 ASP A 56 10.760 -0.582 -8.012 1.00 0.00 O ATOM 86 OD2 ASP A 56 11.298 0.041 -5.994 1.00 0.00 O ATOM 0 H ASP A 56 7.768 -3.136 -5.310 1.00 0.00 H new ATOM 0 HA ASP A 56 9.617 -3.087 -7.592 1.00 0.00 H new ATOM 0 HB2 ASP A 56 8.461 -1.028 -6.662 1.00 0.00 H new ATOM 0 HB3 ASP A 56 9.318 -1.265 -5.152 1.00 0.00 H new ATOM 91 N SER A 57 10.433 -4.392 -4.753 1.00 0.00 N ATOM 92 CA SER A 57 11.480 -5.113 -4.014 1.00 0.00 C ATOM 93 C SER A 57 11.992 -6.304 -4.833 1.00 0.00 C ATOM 94 O SER A 57 11.249 -7.249 -5.117 1.00 0.00 O ATOM 95 CB SER A 57 10.960 -5.582 -2.644 1.00 0.00 C ATOM 96 OG SER A 57 10.588 -4.479 -1.823 1.00 0.00 O ATOM 0 H SER A 57 9.492 -4.555 -4.396 1.00 0.00 H new ATOM 0 HA SER A 57 12.310 -4.428 -3.844 1.00 0.00 H new ATOM 0 HB2 SER A 57 10.101 -6.239 -2.785 1.00 0.00 H new ATOM 0 HB3 SER A 57 11.730 -6.168 -2.142 1.00 0.00 H new ATOM 0 HG SER A 57 9.913 -3.940 -2.286 1.00 0.00 H new ATOM 102 N VAL A 58 13.258 -6.219 -5.236 1.00 0.00 N ATOM 103 CA VAL A 58 13.915 -7.193 -6.108 1.00 0.00 C ATOM 104 C VAL A 58 14.976 -7.998 -5.332 1.00 0.00 C ATOM 105 O VAL A 58 15.470 -7.554 -4.290 1.00 0.00 O ATOM 106 CB VAL A 58 14.579 -6.462 -7.331 1.00 0.00 C ATOM 107 CG1 VAL A 58 13.541 -5.587 -8.078 1.00 0.00 C ATOM 108 CG2 VAL A 58 15.811 -5.617 -6.901 1.00 0.00 C ATOM 0 H VAL A 58 13.871 -5.452 -4.959 1.00 0.00 H new ATOM 0 HA VAL A 58 13.160 -7.888 -6.475 1.00 0.00 H new ATOM 0 HB VAL A 58 14.937 -7.231 -8.015 1.00 0.00 H new ATOM 0 HG11 VAL A 58 14.023 -5.091 -8.920 1.00 0.00 H new ATOM 0 HG12 VAL A 58 12.730 -6.217 -8.443 1.00 0.00 H new ATOM 0 HG13 VAL A 58 13.139 -4.837 -7.396 1.00 0.00 H new ATOM 0 HG21 VAL A 58 16.240 -5.128 -7.776 1.00 0.00 H new ATOM 0 HG22 VAL A 58 15.500 -4.861 -6.179 1.00 0.00 H new ATOM 0 HG23 VAL A 58 16.558 -6.268 -6.446 1.00 0.00 H new ATOM 118 N LEU A 59 15.311 -9.180 -5.861 1.00 0.00 N ATOM 119 CA LEU A 59 16.382 -10.035 -5.335 1.00 0.00 C ATOM 120 C LEU A 59 17.737 -9.522 -5.862 1.00 0.00 C ATOM 121 O LEU A 59 17.977 -9.530 -7.076 1.00 0.00 O ATOM 122 CB LEU A 59 16.087 -11.513 -5.735 1.00 0.00 C ATOM 123 CG LEU A 59 17.062 -12.648 -5.239 1.00 0.00 C ATOM 124 CD1 LEU A 59 16.322 -14.003 -5.101 1.00 0.00 C ATOM 125 CD2 LEU A 59 18.271 -12.820 -6.182 1.00 0.00 C ATOM 0 H LEU A 59 14.841 -9.575 -6.676 1.00 0.00 H new ATOM 0 HA LEU A 59 16.427 -9.998 -4.247 1.00 0.00 H new ATOM 0 HB2 LEU A 59 15.087 -11.758 -5.376 1.00 0.00 H new ATOM 0 HB3 LEU A 59 16.055 -11.559 -6.824 1.00 0.00 H new ATOM 0 HG LEU A 59 17.427 -12.337 -4.260 1.00 0.00 H new ATOM 0 HD11 LEU A 59 17.021 -14.766 -4.757 1.00 0.00 H new ATOM 0 HD12 LEU A 59 15.511 -13.903 -4.380 1.00 0.00 H new ATOM 0 HD13 LEU A 59 15.914 -14.295 -6.069 1.00 0.00 H new ATOM 0 HD21 LEU A 59 18.918 -13.612 -5.804 1.00 0.00 H new ATOM 0 HD22 LEU A 59 17.920 -13.084 -7.180 1.00 0.00 H new ATOM 0 HD23 LEU A 59 18.831 -11.886 -6.230 1.00 0.00 H new ATOM 137 N PHE A 60 18.594 -9.042 -4.947 1.00 0.00 N ATOM 138 CA PHE A 60 19.949 -8.555 -5.284 1.00 0.00 C ATOM 139 C PHE A 60 20.888 -9.745 -5.543 1.00 0.00 C ATOM 140 O PHE A 60 21.768 -9.690 -6.408 1.00 0.00 O ATOM 141 CB PHE A 60 20.518 -7.687 -4.124 1.00 0.00 C ATOM 142 CG PHE A 60 19.601 -6.564 -3.646 1.00 0.00 C ATOM 143 CD1 PHE A 60 19.484 -6.268 -2.287 1.00 0.00 C ATOM 144 CD2 PHE A 60 18.850 -5.812 -4.545 1.00 0.00 C ATOM 145 CE1 PHE A 60 18.655 -5.260 -1.849 1.00 0.00 C ATOM 146 CE2 PHE A 60 18.024 -4.804 -4.101 1.00 0.00 C ATOM 147 CZ PHE A 60 17.929 -4.529 -2.752 1.00 0.00 C ATOM 0 H PHE A 60 18.372 -8.979 -3.954 1.00 0.00 H new ATOM 0 HA PHE A 60 19.882 -7.945 -6.185 1.00 0.00 H new ATOM 0 HB2 PHE A 60 20.740 -8.338 -3.279 1.00 0.00 H new ATOM 0 HB3 PHE A 60 21.463 -7.251 -4.447 1.00 0.00 H new ATOM 0 HD1 PHE A 60 20.053 -6.839 -1.568 1.00 0.00 H new ATOM 0 HD2 PHE A 60 18.916 -6.022 -5.602 1.00 0.00 H new ATOM 0 HE1 PHE A 60 18.577 -5.045 -0.793 1.00 0.00 H new ATOM 0 HE2 PHE A 60 17.449 -4.227 -4.810 1.00 0.00 H new ATOM 0 HZ PHE A 60 17.281 -3.736 -2.408 1.00 0.00 H new ATOM 157 N GLY A 61 20.672 -10.819 -4.768 1.00 0.00 N ATOM 158 CA GLY A 61 21.504 -12.015 -4.826 1.00 0.00 C ATOM 159 C GLY A 61 21.205 -12.964 -3.681 1.00 0.00 C ATOM 160 O GLY A 61 20.389 -12.654 -2.804 1.00 0.00 O ATOM 0 H GLY A 61 19.915 -10.876 -4.087 1.00 0.00 H new ATOM 0 HA2 GLY A 61 21.340 -12.526 -5.774 1.00 0.00 H new ATOM 0 HA3 GLY A 61 22.555 -11.729 -4.796 1.00 0.00 H new ATOM 164 N SER A 62 21.863 -14.128 -3.703 1.00 0.00 N ATOM 165 CA SER A 62 21.808 -15.126 -2.626 1.00 0.00 C ATOM 166 C SER A 62 23.176 -15.173 -1.926 1.00 0.00 C ATOM 167 O SER A 62 24.199 -14.844 -2.535 1.00 0.00 O ATOM 168 CB SER A 62 21.452 -16.515 -3.205 1.00 0.00 C ATOM 169 OG SER A 62 22.389 -16.917 -4.192 1.00 0.00 O ATOM 0 H SER A 62 22.459 -14.409 -4.482 1.00 0.00 H new ATOM 0 HA SER A 62 21.038 -14.850 -1.906 1.00 0.00 H new ATOM 0 HB2 SER A 62 21.428 -17.251 -2.402 1.00 0.00 H new ATOM 0 HB3 SER A 62 20.453 -16.485 -3.640 1.00 0.00 H new ATOM 0 HG SER A 62 22.140 -17.799 -4.539 1.00 0.00 H new ATOM 175 N LEU A 63 23.206 -15.603 -0.657 1.00 0.00 N ATOM 176 CA LEU A 63 24.440 -15.617 0.153 1.00 0.00 C ATOM 177 C LEU A 63 24.617 -16.980 0.827 1.00 0.00 C ATOM 178 O LEU A 63 23.628 -17.637 1.157 1.00 0.00 O ATOM 179 CB LEU A 63 24.394 -14.484 1.220 1.00 0.00 C ATOM 180 CG LEU A 63 25.722 -14.223 1.994 1.00 0.00 C ATOM 181 CD1 LEU A 63 26.844 -13.784 1.030 1.00 0.00 C ATOM 182 CD2 LEU A 63 25.521 -13.201 3.134 1.00 0.00 C ATOM 0 H LEU A 63 22.384 -15.949 -0.163 1.00 0.00 H new ATOM 0 HA LEU A 63 25.293 -15.443 -0.503 1.00 0.00 H new ATOM 0 HB2 LEU A 63 24.096 -13.559 0.727 1.00 0.00 H new ATOM 0 HB3 LEU A 63 23.615 -14.725 1.944 1.00 0.00 H new ATOM 0 HG LEU A 63 26.029 -15.162 2.455 1.00 0.00 H new ATOM 0 HD11 LEU A 63 27.760 -13.608 1.594 1.00 0.00 H new ATOM 0 HD12 LEU A 63 27.017 -14.567 0.292 1.00 0.00 H new ATOM 0 HD13 LEU A 63 26.549 -12.866 0.522 1.00 0.00 H new ATOM 0 HD21 LEU A 63 26.467 -13.043 3.652 1.00 0.00 H new ATOM 0 HD22 LEU A 63 25.173 -12.256 2.718 1.00 0.00 H new ATOM 0 HD23 LEU A 63 24.781 -13.582 3.838 1.00 0.00 H new ATOM 194 N ARG A 64 25.883 -17.411 1.002 1.00 0.00 N ATOM 195 CA ARG A 64 26.214 -18.609 1.788 1.00 0.00 C ATOM 196 C ARG A 64 26.154 -18.260 3.292 1.00 0.00 C ATOM 197 O ARG A 64 27.180 -18.011 3.948 1.00 0.00 O ATOM 198 CB ARG A 64 27.600 -19.236 1.383 1.00 0.00 C ATOM 199 CG ARG A 64 28.838 -18.279 1.410 1.00 0.00 C ATOM 200 CD ARG A 64 29.085 -17.560 0.073 1.00 0.00 C ATOM 201 NE ARG A 64 29.392 -18.524 -1.000 1.00 0.00 N ATOM 202 CZ ARG A 64 29.658 -18.222 -2.280 1.00 0.00 C ATOM 203 NH1 ARG A 64 29.593 -16.974 -2.723 1.00 0.00 N ATOM 204 NH2 ARG A 64 29.978 -19.183 -3.116 1.00 0.00 N ATOM 0 H ARG A 64 26.696 -16.940 0.605 1.00 0.00 H new ATOM 0 HA ARG A 64 25.474 -19.379 1.570 1.00 0.00 H new ATOM 0 HB2 ARG A 64 27.803 -20.074 2.050 1.00 0.00 H new ATOM 0 HB3 ARG A 64 27.508 -19.645 0.377 1.00 0.00 H new ATOM 0 HG2 ARG A 64 28.695 -17.534 2.193 1.00 0.00 H new ATOM 0 HG3 ARG A 64 29.726 -18.853 1.674 1.00 0.00 H new ATOM 0 HD2 ARG A 64 28.204 -16.978 -0.198 1.00 0.00 H new ATOM 0 HD3 ARG A 64 29.911 -16.857 0.182 1.00 0.00 H new ATOM 0 HE ARG A 64 29.403 -19.512 -0.746 1.00 0.00 H new ATOM 0 HH11 ARG A 64 29.336 -16.220 -2.086 1.00 0.00 H new ATOM 0 HH12 ARG A 64 29.800 -16.768 -3.700 1.00 0.00 H new ATOM 0 HH21 ARG A 64 30.023 -20.149 -2.790 1.00 0.00 H new ATOM 0 HH22 ARG A 64 30.182 -18.964 -4.091 1.00 0.00 H new ATOM 218 N GLY A 65 24.919 -18.206 3.820 1.00 0.00 N ATOM 219 CA GLY A 65 24.690 -17.888 5.220 1.00 0.00 C ATOM 220 C GLY A 65 25.144 -19.018 6.119 1.00 0.00 C ATOM 221 O GLY A 65 25.002 -20.189 5.759 1.00 0.00 O ATOM 0 H GLY A 65 24.067 -18.381 3.287 1.00 0.00 H new ATOM 0 HA2 GLY A 65 25.225 -16.975 5.481 1.00 0.00 H new ATOM 0 HA3 GLY A 65 23.630 -17.694 5.383 1.00 0.00 H new ATOM 225 N HIS A 66 25.703 -18.683 7.277 1.00 0.00 N ATOM 226 CA HIS A 66 26.206 -19.665 8.237 1.00 0.00 C ATOM 227 C HIS A 66 25.709 -19.316 9.628 1.00 0.00 C ATOM 228 O HIS A 66 26.144 -18.336 10.235 1.00 0.00 O ATOM 229 CB HIS A 66 27.757 -19.762 8.190 1.00 0.00 C ATOM 230 CG HIS A 66 28.263 -20.572 7.026 1.00 0.00 C ATOM 231 ND1 HIS A 66 28.740 -20.014 5.863 1.00 0.00 N ATOM 232 CD2 HIS A 66 28.331 -21.914 6.853 1.00 0.00 C ATOM 233 CE1 HIS A 66 29.084 -20.974 5.027 1.00 0.00 C ATOM 234 NE2 HIS A 66 28.840 -22.134 5.602 1.00 0.00 N ATOM 0 H HIS A 66 25.822 -17.716 7.580 1.00 0.00 H new ATOM 0 HA HIS A 66 25.823 -20.649 7.967 1.00 0.00 H new ATOM 0 HB2 HIS A 66 28.176 -18.757 8.136 1.00 0.00 H new ATOM 0 HB3 HIS A 66 28.116 -20.207 9.118 1.00 0.00 H new ATOM 0 HD2 HIS A 66 28.038 -22.669 7.568 1.00 0.00 H new ATOM 0 HE1 HIS A 66 29.496 -20.833 4.039 1.00 0.00 H new ATOM 0 HE2 HIS A 66 29.004 -23.049 5.182 1.00 0.00 H new ATOM 243 N VAL A 67 24.735 -20.107 10.077 1.00 0.00 N ATOM 244 CA VAL A 67 24.277 -20.123 11.460 1.00 0.00 C ATOM 245 C VAL A 67 25.300 -20.946 12.276 1.00 0.00 C ATOM 246 O VAL A 67 26.077 -21.724 11.694 1.00 0.00 O ATOM 247 CB VAL A 67 22.832 -20.764 11.575 1.00 0.00 C ATOM 248 CG1 VAL A 67 22.179 -20.430 12.931 1.00 0.00 C ATOM 249 CG2 VAL A 67 21.910 -20.334 10.401 1.00 0.00 C ATOM 0 H VAL A 67 24.236 -20.764 9.478 1.00 0.00 H new ATOM 0 HA VAL A 67 24.206 -19.105 11.843 1.00 0.00 H new ATOM 0 HB VAL A 67 22.959 -21.845 11.513 1.00 0.00 H new ATOM 0 HG11 VAL A 67 21.189 -20.884 12.980 1.00 0.00 H new ATOM 0 HG12 VAL A 67 22.797 -20.821 13.739 1.00 0.00 H new ATOM 0 HG13 VAL A 67 22.088 -19.349 13.035 1.00 0.00 H new ATOM 0 HG21 VAL A 67 20.930 -20.796 10.520 1.00 0.00 H new ATOM 0 HG22 VAL A 67 21.802 -19.249 10.402 1.00 0.00 H new ATOM 0 HG23 VAL A 67 22.350 -20.654 9.457 1.00 0.00 H new ATOM 259 N VAL A 68 25.335 -20.763 13.600 1.00 0.00 N ATOM 260 CA VAL A 68 26.228 -21.554 14.471 1.00 0.00 C ATOM 261 C VAL A 68 25.862 -23.057 14.435 1.00 0.00 C ATOM 262 O VAL A 68 24.705 -23.419 14.179 1.00 0.00 O ATOM 263 CB VAL A 68 26.207 -21.031 15.951 1.00 0.00 C ATOM 264 CG1 VAL A 68 26.739 -19.585 16.031 1.00 0.00 C ATOM 265 CG2 VAL A 68 24.791 -21.146 16.572 1.00 0.00 C ATOM 0 H VAL A 68 24.761 -20.080 14.095 1.00 0.00 H new ATOM 0 HA VAL A 68 27.239 -21.433 14.081 1.00 0.00 H new ATOM 0 HB VAL A 68 26.871 -21.665 16.538 1.00 0.00 H new ATOM 0 HG11 VAL A 68 26.715 -19.245 17.066 1.00 0.00 H new ATOM 0 HG12 VAL A 68 27.764 -19.554 15.663 1.00 0.00 H new ATOM 0 HG13 VAL A 68 26.114 -18.933 15.420 1.00 0.00 H new ATOM 0 HG21 VAL A 68 24.812 -20.775 17.597 1.00 0.00 H new ATOM 0 HG22 VAL A 68 24.088 -20.554 15.986 1.00 0.00 H new ATOM 0 HG23 VAL A 68 24.476 -22.190 16.570 1.00 0.00 H new ATOM 275 N GLY A 69 26.864 -23.917 14.683 1.00 0.00 N ATOM 276 CA GLY A 69 26.639 -25.357 14.827 1.00 0.00 C ATOM 277 C GLY A 69 25.791 -25.683 16.048 1.00 0.00 C ATOM 278 O GLY A 69 24.934 -26.563 15.998 1.00 0.00 O ATOM 0 H GLY A 69 27.839 -23.635 14.787 1.00 0.00 H new ATOM 0 HA2 GLY A 69 26.147 -25.738 13.932 1.00 0.00 H new ATOM 0 HA3 GLY A 69 27.599 -25.868 14.905 1.00 0.00 H new ATOM 282 N LEU A 70 26.003 -24.887 17.121 1.00 0.00 N ATOM 283 CA LEU A 70 25.266 -24.971 18.410 1.00 0.00 C ATOM 284 C LEU A 70 23.739 -24.839 18.248 1.00 0.00 C ATOM 285 O LEU A 70 22.986 -25.142 19.187 1.00 0.00 O ATOM 286 CB LEU A 70 25.776 -23.886 19.396 1.00 0.00 C ATOM 287 CG LEU A 70 27.264 -24.011 19.828 1.00 0.00 C ATOM 288 CD1 LEU A 70 27.658 -22.877 20.796 1.00 0.00 C ATOM 289 CD2 LEU A 70 27.549 -25.401 20.436 1.00 0.00 C ATOM 0 H LEU A 70 26.708 -24.150 17.118 1.00 0.00 H new ATOM 0 HA LEU A 70 25.463 -25.966 18.808 1.00 0.00 H new ATOM 0 HB2 LEU A 70 25.631 -22.908 18.937 1.00 0.00 H new ATOM 0 HB3 LEU A 70 25.154 -23.913 20.291 1.00 0.00 H new ATOM 0 HG LEU A 70 27.884 -23.910 18.937 1.00 0.00 H new ATOM 0 HD11 LEU A 70 28.704 -22.989 21.082 1.00 0.00 H new ATOM 0 HD12 LEU A 70 27.517 -21.914 20.305 1.00 0.00 H new ATOM 0 HD13 LEU A 70 27.031 -22.925 21.687 1.00 0.00 H new ATOM 0 HD21 LEU A 70 28.597 -25.462 20.730 1.00 0.00 H new ATOM 0 HD22 LEU A 70 26.917 -25.552 21.312 1.00 0.00 H new ATOM 0 HD23 LEU A 70 27.334 -26.173 19.697 1.00 0.00 H new ATOM 301 N ARG A 71 23.302 -24.361 17.064 1.00 0.00 N ATOM 302 CA ARG A 71 21.883 -24.147 16.730 1.00 0.00 C ATOM 303 C ARG A 71 21.037 -25.443 16.878 1.00 0.00 C ATOM 304 O ARG A 71 19.802 -25.363 16.980 1.00 0.00 O ATOM 305 CB ARG A 71 21.757 -23.520 15.299 1.00 0.00 C ATOM 306 CG ARG A 71 20.442 -22.734 15.036 1.00 0.00 C ATOM 307 CD ARG A 71 19.330 -23.538 14.340 1.00 0.00 C ATOM 308 NE ARG A 71 19.552 -23.682 12.883 1.00 0.00 N ATOM 309 CZ ARG A 71 18.576 -23.796 11.959 1.00 0.00 C ATOM 310 NH1 ARG A 71 17.298 -23.884 12.328 1.00 0.00 N ATOM 311 NH2 ARG A 71 18.884 -23.850 10.671 1.00 0.00 N ATOM 0 H ARG A 71 23.935 -24.110 16.305 1.00 0.00 H new ATOM 0 HA ARG A 71 21.470 -23.441 17.451 1.00 0.00 H new ATOM 0 HB2 ARG A 71 22.601 -22.849 15.138 1.00 0.00 H new ATOM 0 HB3 ARG A 71 21.838 -24.318 14.561 1.00 0.00 H new ATOM 0 HG2 ARG A 71 20.061 -22.365 15.988 1.00 0.00 H new ATOM 0 HG3 ARG A 71 20.674 -21.861 14.426 1.00 0.00 H new ATOM 0 HD2 ARG A 71 19.266 -24.527 14.793 1.00 0.00 H new ATOM 0 HD3 ARG A 71 18.372 -23.047 14.510 1.00 0.00 H new ATOM 0 HE ARG A 71 20.517 -23.696 12.553 1.00 0.00 H new ATOM 0 HH11 ARG A 71 17.050 -23.865 13.317 1.00 0.00 H new ATOM 0 HH12 ARG A 71 16.568 -23.970 11.621 1.00 0.00 H new ATOM 0 HH21 ARG A 71 19.860 -23.805 10.378 1.00 0.00 H new ATOM 0 HH22 ARG A 71 18.145 -23.936 9.973 1.00 0.00 H new ATOM 325 N TYR A 72 21.710 -26.630 16.917 1.00 0.00 N ATOM 326 CA TYR A 72 21.040 -27.933 17.150 1.00 0.00 C ATOM 327 C TYR A 72 20.305 -27.937 18.501 1.00 0.00 C ATOM 328 O TYR A 72 19.170 -28.413 18.604 1.00 0.00 O ATOM 329 CB TYR A 72 22.037 -29.138 17.040 1.00 0.00 C ATOM 330 CG TYR A 72 23.082 -29.283 18.187 1.00 0.00 C ATOM 331 CD1 TYR A 72 24.334 -28.668 18.120 1.00 0.00 C ATOM 332 CD2 TYR A 72 22.810 -30.050 19.325 1.00 0.00 C ATOM 333 CE1 TYR A 72 25.264 -28.811 19.134 1.00 0.00 C ATOM 334 CE2 TYR A 72 23.732 -30.191 20.339 1.00 0.00 C ATOM 335 CZ TYR A 72 24.957 -29.574 20.241 1.00 0.00 C ATOM 336 OH TYR A 72 25.885 -29.726 21.252 1.00 0.00 O ATOM 0 H TYR A 72 22.719 -26.704 16.789 1.00 0.00 H new ATOM 0 HA TYR A 72 20.300 -28.063 16.360 1.00 0.00 H new ATOM 0 HB2 TYR A 72 21.455 -30.059 16.990 1.00 0.00 H new ATOM 0 HB3 TYR A 72 22.576 -29.050 16.097 1.00 0.00 H new ATOM 0 HD1 TYR A 72 24.582 -28.067 17.257 1.00 0.00 H new ATOM 0 HD2 TYR A 72 21.853 -30.544 19.411 1.00 0.00 H new ATOM 0 HE1 TYR A 72 26.227 -28.327 19.059 1.00 0.00 H new ATOM 0 HE2 TYR A 72 23.493 -30.785 21.209 1.00 0.00 H new ATOM 0 HH TYR A 72 25.510 -30.292 21.958 1.00 0.00 H new ATOM 346 N TYR A 73 20.967 -27.358 19.516 1.00 0.00 N ATOM 347 CA TYR A 73 20.441 -27.256 20.883 1.00 0.00 C ATOM 348 C TYR A 73 19.296 -26.226 20.966 1.00 0.00 C ATOM 349 O TYR A 73 18.364 -26.385 21.764 1.00 0.00 O ATOM 350 CB TYR A 73 21.595 -26.883 21.856 1.00 0.00 C ATOM 351 CG TYR A 73 21.161 -26.691 23.323 1.00 0.00 C ATOM 352 CD1 TYR A 73 20.570 -27.737 24.043 1.00 0.00 C ATOM 353 CD2 TYR A 73 21.326 -25.466 23.978 1.00 0.00 C ATOM 354 CE1 TYR A 73 20.166 -27.568 25.348 1.00 0.00 C ATOM 355 CE2 TYR A 73 20.923 -25.297 25.291 1.00 0.00 C ATOM 356 CZ TYR A 73 20.343 -26.353 25.968 1.00 0.00 C ATOM 357 OH TYR A 73 19.939 -26.191 27.272 1.00 0.00 O ATOM 0 H TYR A 73 21.893 -26.944 19.407 1.00 0.00 H new ATOM 0 HA TYR A 73 20.028 -28.222 21.173 1.00 0.00 H new ATOM 0 HB2 TYR A 73 22.354 -27.664 21.815 1.00 0.00 H new ATOM 0 HB3 TYR A 73 22.064 -25.963 21.506 1.00 0.00 H new ATOM 0 HD1 TYR A 73 20.428 -28.695 23.565 1.00 0.00 H new ATOM 0 HD2 TYR A 73 21.776 -24.638 23.450 1.00 0.00 H new ATOM 0 HE1 TYR A 73 19.711 -28.388 25.884 1.00 0.00 H new ATOM 0 HE2 TYR A 73 21.061 -24.346 25.784 1.00 0.00 H new ATOM 0 HH TYR A 73 20.135 -25.276 27.564 1.00 0.00 H new ATOM 367 N THR A 74 19.362 -25.188 20.119 1.00 0.00 N ATOM 368 CA THR A 74 18.425 -24.067 20.166 1.00 0.00 C ATOM 369 C THR A 74 17.264 -24.255 19.164 1.00 0.00 C ATOM 370 O THR A 74 16.422 -23.365 19.037 1.00 0.00 O ATOM 371 CB THR A 74 19.178 -22.714 19.928 1.00 0.00 C ATOM 372 OG1 THR A 74 19.907 -22.759 18.698 1.00 0.00 O ATOM 373 CG2 THR A 74 20.161 -22.397 21.071 1.00 0.00 C ATOM 0 H THR A 74 20.066 -25.107 19.386 1.00 0.00 H new ATOM 0 HA THR A 74 17.982 -24.037 21.162 1.00 0.00 H new ATOM 0 HB THR A 74 18.420 -21.931 19.889 1.00 0.00 H new ATOM 0 HG1 THR A 74 19.288 -22.644 17.947 1.00 0.00 H new ATOM 0 HG21 THR A 74 20.663 -21.451 20.868 1.00 0.00 H new ATOM 0 HG22 THR A 74 19.614 -22.323 22.011 1.00 0.00 H new ATOM 0 HG23 THR A 74 20.903 -23.192 21.144 1.00 0.00 H new ATOM 381 N GLY A 75 17.210 -25.414 18.450 1.00 0.00 N ATOM 382 CA GLY A 75 16.016 -25.753 17.654 1.00 0.00 C ATOM 383 C GLY A 75 16.212 -25.768 16.137 1.00 0.00 C ATOM 384 O GLY A 75 15.480 -25.075 15.431 1.00 0.00 O ATOM 0 H GLY A 75 17.960 -26.105 18.414 1.00 0.00 H new ATOM 0 HA2 GLY A 75 15.661 -26.735 17.966 1.00 0.00 H new ATOM 0 HA3 GLY A 75 15.228 -25.039 17.893 1.00 0.00 H new ATOM 388 N VAL A 76 17.226 -26.501 15.629 1.00 0.00 N ATOM 389 CA VAL A 76 17.399 -26.710 14.154 1.00 0.00 C ATOM 390 C VAL A 76 16.103 -27.156 13.448 1.00 0.00 C ATOM 391 O VAL A 76 15.236 -27.810 14.036 1.00 0.00 O ATOM 392 CB VAL A 76 18.531 -27.751 13.795 1.00 0.00 C ATOM 393 CG1 VAL A 76 19.928 -27.123 13.924 1.00 0.00 C ATOM 394 CG2 VAL A 76 18.392 -29.035 14.653 1.00 0.00 C ATOM 0 H VAL A 76 17.936 -26.958 16.202 1.00 0.00 H new ATOM 0 HA VAL A 76 17.690 -25.724 13.791 1.00 0.00 H new ATOM 0 HB VAL A 76 18.407 -28.040 12.751 1.00 0.00 H new ATOM 0 HG11 VAL A 76 20.685 -27.865 13.670 1.00 0.00 H new ATOM 0 HG12 VAL A 76 20.010 -26.274 13.245 1.00 0.00 H new ATOM 0 HG13 VAL A 76 20.081 -26.784 14.948 1.00 0.00 H new ATOM 0 HG21 VAL A 76 19.183 -29.737 14.388 1.00 0.00 H new ATOM 0 HG22 VAL A 76 18.474 -28.778 15.709 1.00 0.00 H new ATOM 0 HG23 VAL A 76 17.421 -29.494 14.466 1.00 0.00 H new ATOM 404 N VAL A 77 16.017 -26.814 12.157 1.00 0.00 N ATOM 405 CA VAL A 77 14.856 -27.105 11.314 1.00 0.00 C ATOM 406 C VAL A 77 15.249 -28.098 10.207 1.00 0.00 C ATOM 407 O VAL A 77 16.445 -28.302 9.939 1.00 0.00 O ATOM 408 CB VAL A 77 14.264 -25.790 10.691 1.00 0.00 C ATOM 409 CG1 VAL A 77 13.679 -24.873 11.786 1.00 0.00 C ATOM 410 CG2 VAL A 77 15.313 -25.034 9.828 1.00 0.00 C ATOM 0 H VAL A 77 16.762 -26.321 11.664 1.00 0.00 H new ATOM 0 HA VAL A 77 14.082 -27.555 11.936 1.00 0.00 H new ATOM 0 HB VAL A 77 13.452 -26.084 10.026 1.00 0.00 H new ATOM 0 HG11 VAL A 77 13.276 -23.970 11.327 1.00 0.00 H new ATOM 0 HG12 VAL A 77 12.883 -25.398 12.314 1.00 0.00 H new ATOM 0 HG13 VAL A 77 14.464 -24.602 12.492 1.00 0.00 H new ATOM 0 HG21 VAL A 77 14.863 -24.131 9.416 1.00 0.00 H new ATOM 0 HG22 VAL A 77 16.167 -24.763 10.448 1.00 0.00 H new ATOM 0 HG23 VAL A 77 15.646 -25.677 9.014 1.00 0.00 H new ATOM 420 N ASN A 78 14.231 -28.692 9.568 1.00 0.00 N ATOM 421 CA ASN A 78 14.410 -29.760 8.561 1.00 0.00 C ATOM 422 C ASN A 78 14.692 -29.165 7.154 1.00 0.00 C ATOM 423 O ASN A 78 14.977 -27.967 7.022 1.00 0.00 O ATOM 424 CB ASN A 78 13.154 -30.686 8.568 1.00 0.00 C ATOM 425 CG ASN A 78 11.914 -30.050 7.947 1.00 0.00 C ATOM 426 OD1 ASN A 78 11.559 -30.331 6.807 1.00 0.00 O ATOM 427 ND2 ASN A 78 11.261 -29.163 8.681 1.00 0.00 N ATOM 0 H ASN A 78 13.254 -28.448 9.732 1.00 0.00 H new ATOM 0 HA ASN A 78 15.283 -30.360 8.819 1.00 0.00 H new ATOM 0 HB2 ASN A 78 13.388 -31.604 8.029 1.00 0.00 H new ATOM 0 HB3 ASN A 78 12.929 -30.969 9.596 1.00 0.00 H new ATOM 0 HD21 ASN A 78 10.439 -28.693 8.301 1.00 0.00 H new ATOM 0 HD22 ASN A 78 11.580 -28.950 9.626 1.00 0.00 H new ATOM 434 N ASN A 79 14.650 -30.021 6.116 1.00 0.00 N ATOM 435 CA ASN A 79 14.869 -29.616 4.711 1.00 0.00 C ATOM 436 C ASN A 79 13.680 -28.801 4.173 1.00 0.00 C ATOM 437 O ASN A 79 12.576 -28.873 4.720 1.00 0.00 O ATOM 438 CB ASN A 79 15.116 -30.866 3.826 1.00 0.00 C ATOM 439 CG ASN A 79 13.898 -31.784 3.692 1.00 0.00 C ATOM 440 OD1 ASN A 79 13.662 -32.654 4.531 1.00 0.00 O ATOM 441 ND2 ASN A 79 13.125 -31.597 2.630 1.00 0.00 N ATOM 0 H ASN A 79 14.463 -31.018 6.227 1.00 0.00 H new ATOM 0 HA ASN A 79 15.752 -28.978 4.676 1.00 0.00 H new ATOM 0 HB2 ASN A 79 15.424 -30.540 2.832 1.00 0.00 H new ATOM 0 HB3 ASN A 79 15.944 -31.437 4.245 1.00 0.00 H new ATOM 0 HD21 ASN A 79 12.303 -32.184 2.488 1.00 0.00 H new ATOM 0 HD22 ASN A 79 13.352 -30.866 1.956 1.00 0.00 H new ATOM 448 N ASN A 80 13.943 -28.004 3.114 1.00 0.00 N ATOM 449 CA ASN A 80 12.917 -27.212 2.394 1.00 0.00 C ATOM 450 C ASN A 80 12.342 -26.062 3.269 1.00 0.00 C ATOM 451 O ASN A 80 11.397 -25.371 2.873 1.00 0.00 O ATOM 452 CB ASN A 80 11.799 -28.157 1.831 1.00 0.00 C ATOM 453 CG ASN A 80 10.786 -27.505 0.870 1.00 0.00 C ATOM 454 OD1 ASN A 80 9.626 -27.911 0.816 1.00 0.00 O ATOM 455 ND2 ASN A 80 11.196 -26.488 0.105 1.00 0.00 N ATOM 0 H ASN A 80 14.881 -27.890 2.730 1.00 0.00 H new ATOM 0 HA ASN A 80 13.397 -26.723 1.546 1.00 0.00 H new ATOM 0 HB2 ASN A 80 12.279 -28.987 1.313 1.00 0.00 H new ATOM 0 HB3 ASN A 80 11.251 -28.581 2.673 1.00 0.00 H new ATOM 0 HD21 ASN A 80 10.543 -26.036 -0.536 1.00 0.00 H new ATOM 0 HD22 ASN A 80 12.161 -26.164 0.162 1.00 0.00 H new ATOM 462 N GLU A 81 12.949 -25.839 4.449 1.00 0.00 N ATOM 463 CA GLU A 81 12.530 -24.784 5.379 1.00 0.00 C ATOM 464 C GLU A 81 13.011 -23.409 4.907 1.00 0.00 C ATOM 465 O GLU A 81 14.120 -23.258 4.384 1.00 0.00 O ATOM 466 CB GLU A 81 13.057 -25.082 6.813 1.00 0.00 C ATOM 467 CG GLU A 81 12.186 -26.050 7.634 1.00 0.00 C ATOM 468 CD GLU A 81 10.853 -25.426 8.082 1.00 0.00 C ATOM 469 OE1 GLU A 81 9.815 -25.663 7.422 1.00 0.00 O ATOM 470 OE2 GLU A 81 10.839 -24.686 9.098 1.00 0.00 O ATOM 0 H GLU A 81 13.743 -26.387 4.781 1.00 0.00 H new ATOM 0 HA GLU A 81 11.440 -24.770 5.403 1.00 0.00 H new ATOM 0 HB2 GLU A 81 14.062 -25.496 6.736 1.00 0.00 H new ATOM 0 HB3 GLU A 81 13.141 -24.141 7.357 1.00 0.00 H new ATOM 0 HG2 GLU A 81 11.982 -26.940 7.039 1.00 0.00 H new ATOM 0 HG3 GLU A 81 12.743 -26.374 8.513 1.00 0.00 H new ATOM 477 N MET A 82 12.140 -22.423 5.084 1.00 0.00 N ATOM 478 CA MET A 82 12.470 -21.013 4.908 1.00 0.00 C ATOM 479 C MET A 82 12.538 -20.369 6.286 1.00 0.00 C ATOM 480 O MET A 82 11.861 -20.807 7.228 1.00 0.00 O ATOM 481 CB MET A 82 11.417 -20.291 4.033 1.00 0.00 C ATOM 482 CG MET A 82 11.336 -20.779 2.583 1.00 0.00 C ATOM 483 SD MET A 82 10.158 -19.817 1.602 1.00 0.00 S ATOM 484 CE MET A 82 10.809 -18.152 1.755 1.00 0.00 C ATOM 0 H MET A 82 11.170 -22.582 5.358 1.00 0.00 H new ATOM 0 HA MET A 82 13.428 -20.927 4.396 1.00 0.00 H new ATOM 0 HB2 MET A 82 10.438 -20.411 4.496 1.00 0.00 H new ATOM 0 HB3 MET A 82 11.639 -19.224 4.030 1.00 0.00 H new ATOM 0 HG2 MET A 82 12.323 -20.717 2.125 1.00 0.00 H new ATOM 0 HG3 MET A 82 11.044 -21.829 2.571 1.00 0.00 H new ATOM 0 HE1 MET A 82 10.434 -17.538 0.936 1.00 0.00 H new ATOM 0 HE2 MET A 82 10.491 -17.723 2.705 1.00 0.00 H new ATOM 0 HE3 MET A 82 11.898 -18.182 1.716 1.00 0.00 H new ATOM 494 N VAL A 83 13.384 -19.355 6.407 1.00 0.00 N ATOM 495 CA VAL A 83 13.505 -18.553 7.620 1.00 0.00 C ATOM 496 C VAL A 83 13.481 -17.065 7.247 1.00 0.00 C ATOM 497 O VAL A 83 13.698 -16.689 6.085 1.00 0.00 O ATOM 498 CB VAL A 83 14.799 -18.890 8.474 1.00 0.00 C ATOM 499 CG1 VAL A 83 14.907 -20.404 8.795 1.00 0.00 C ATOM 500 CG2 VAL A 83 16.102 -18.356 7.828 1.00 0.00 C ATOM 0 H VAL A 83 14.013 -19.062 5.659 1.00 0.00 H new ATOM 0 HA VAL A 83 12.655 -18.799 8.256 1.00 0.00 H new ATOM 0 HB VAL A 83 14.679 -18.361 9.419 1.00 0.00 H new ATOM 0 HG11 VAL A 83 15.807 -20.588 9.381 1.00 0.00 H new ATOM 0 HG12 VAL A 83 14.033 -20.718 9.365 1.00 0.00 H new ATOM 0 HG13 VAL A 83 14.957 -20.970 7.865 1.00 0.00 H new ATOM 0 HG21 VAL A 83 16.953 -18.617 8.457 1.00 0.00 H new ATOM 0 HG22 VAL A 83 16.229 -18.803 6.842 1.00 0.00 H new ATOM 0 HG23 VAL A 83 16.042 -17.272 7.730 1.00 0.00 H new ATOM 510 N ALA A 84 13.240 -16.242 8.256 1.00 0.00 N ATOM 511 CA ALA A 84 13.155 -14.794 8.152 1.00 0.00 C ATOM 512 C ALA A 84 13.904 -14.218 9.349 1.00 0.00 C ATOM 513 O ALA A 84 13.631 -14.593 10.502 1.00 0.00 O ATOM 514 CB ALA A 84 11.687 -14.341 8.131 1.00 0.00 C ATOM 0 H ALA A 84 13.092 -16.578 9.208 1.00 0.00 H new ATOM 0 HA ALA A 84 13.602 -14.438 7.224 1.00 0.00 H new ATOM 0 HB1 ALA A 84 11.643 -13.255 8.053 1.00 0.00 H new ATOM 0 HB2 ALA A 84 11.181 -14.787 7.275 1.00 0.00 H new ATOM 0 HB3 ALA A 84 11.195 -14.659 9.050 1.00 0.00 H new ATOM 520 N LEU A 85 14.863 -13.342 9.076 1.00 0.00 N ATOM 521 CA LEU A 85 15.773 -12.834 10.099 1.00 0.00 C ATOM 522 C LEU A 85 15.111 -11.727 10.928 1.00 0.00 C ATOM 523 O LEU A 85 14.121 -11.116 10.504 1.00 0.00 O ATOM 524 CB LEU A 85 17.054 -12.292 9.436 1.00 0.00 C ATOM 525 CG LEU A 85 17.748 -13.197 8.379 1.00 0.00 C ATOM 526 CD1 LEU A 85 19.056 -12.537 7.896 1.00 0.00 C ATOM 527 CD2 LEU A 85 17.987 -14.628 8.910 1.00 0.00 C ATOM 0 H LEU A 85 15.033 -12.964 8.144 1.00 0.00 H new ATOM 0 HA LEU A 85 16.026 -13.657 10.768 1.00 0.00 H new ATOM 0 HB2 LEU A 85 16.811 -11.342 8.959 1.00 0.00 H new ATOM 0 HB3 LEU A 85 17.777 -12.078 10.223 1.00 0.00 H new ATOM 0 HG LEU A 85 17.079 -13.298 7.524 1.00 0.00 H new ATOM 0 HD11 LEU A 85 19.535 -13.178 7.156 1.00 0.00 H new ATOM 0 HD12 LEU A 85 18.831 -11.570 7.447 1.00 0.00 H new ATOM 0 HD13 LEU A 85 19.727 -12.397 8.743 1.00 0.00 H new ATOM 0 HD21 LEU A 85 18.474 -15.226 8.139 1.00 0.00 H new ATOM 0 HD22 LEU A 85 18.624 -14.587 9.793 1.00 0.00 H new ATOM 0 HD23 LEU A 85 17.032 -15.083 9.173 1.00 0.00 H new ATOM 539 N GLN A 86 15.677 -11.490 12.109 1.00 0.00 N ATOM 540 CA GLN A 86 15.311 -10.373 12.976 1.00 0.00 C ATOM 541 C GLN A 86 16.478 -10.067 13.912 1.00 0.00 C ATOM 542 O GLN A 86 16.989 -10.966 14.586 1.00 0.00 O ATOM 543 CB GLN A 86 14.022 -10.670 13.796 1.00 0.00 C ATOM 544 CG GLN A 86 13.628 -9.553 14.796 1.00 0.00 C ATOM 545 CD GLN A 86 13.480 -8.162 14.155 1.00 0.00 C ATOM 546 OE1 GLN A 86 13.067 -8.022 13.006 1.00 0.00 O ATOM 547 NE2 GLN A 86 13.841 -7.124 14.891 1.00 0.00 N ATOM 0 H GLN A 86 16.415 -12.078 12.497 1.00 0.00 H new ATOM 0 HA GLN A 86 15.097 -9.507 12.350 1.00 0.00 H new ATOM 0 HB2 GLN A 86 13.195 -10.830 13.104 1.00 0.00 H new ATOM 0 HB3 GLN A 86 14.162 -11.601 14.346 1.00 0.00 H new ATOM 0 HG2 GLN A 86 12.687 -9.823 15.274 1.00 0.00 H new ATOM 0 HG3 GLN A 86 14.381 -9.501 15.582 1.00 0.00 H new ATOM 0 HE21 GLN A 86 14.181 -7.267 15.842 1.00 0.00 H new ATOM 0 HE22 GLN A 86 13.780 -6.181 14.507 1.00 0.00 H new ATOM 556 N ARG A 87 16.904 -8.796 13.925 1.00 0.00 N ATOM 557 CA ARG A 87 17.921 -8.301 14.859 1.00 0.00 C ATOM 558 C ARG A 87 17.351 -8.328 16.285 1.00 0.00 C ATOM 559 O ARG A 87 16.230 -7.845 16.506 1.00 0.00 O ATOM 560 CB ARG A 87 18.352 -6.858 14.486 1.00 0.00 C ATOM 561 CG ARG A 87 19.497 -6.282 15.348 1.00 0.00 C ATOM 562 CD ARG A 87 19.767 -4.790 15.062 1.00 0.00 C ATOM 563 NE ARG A 87 18.615 -3.923 15.395 1.00 0.00 N ATOM 564 CZ ARG A 87 18.185 -3.626 16.639 1.00 0.00 C ATOM 565 NH1 ARG A 87 18.744 -4.170 17.720 1.00 0.00 N ATOM 566 NH2 ARG A 87 17.165 -2.797 16.789 1.00 0.00 N ATOM 0 H ARG A 87 16.552 -8.083 13.287 1.00 0.00 H new ATOM 0 HA ARG A 87 18.800 -8.943 14.802 1.00 0.00 H new ATOM 0 HB2 ARG A 87 18.661 -6.845 13.441 1.00 0.00 H new ATOM 0 HB3 ARG A 87 17.486 -6.201 14.571 1.00 0.00 H new ATOM 0 HG2 ARG A 87 19.250 -6.406 16.402 1.00 0.00 H new ATOM 0 HG3 ARG A 87 20.407 -6.853 15.164 1.00 0.00 H new ATOM 0 HD2 ARG A 87 20.636 -4.467 15.635 1.00 0.00 H new ATOM 0 HD3 ARG A 87 20.016 -4.666 14.008 1.00 0.00 H new ATOM 0 HE ARG A 87 18.100 -3.514 14.615 1.00 0.00 H new ATOM 0 HH11 ARG A 87 19.516 -4.828 17.618 1.00 0.00 H new ATOM 0 HH12 ARG A 87 18.399 -3.928 18.649 1.00 0.00 H new ATOM 0 HH21 ARG A 87 16.713 -2.391 15.970 1.00 0.00 H new ATOM 0 HH22 ARG A 87 16.830 -2.564 17.724 1.00 0.00 H new ATOM 580 N ASP A 88 18.115 -8.901 17.232 1.00 0.00 N ATOM 581 CA ASP A 88 17.729 -8.959 18.646 1.00 0.00 C ATOM 582 C ASP A 88 17.498 -7.531 19.212 1.00 0.00 C ATOM 583 O ASP A 88 18.431 -6.703 19.204 1.00 0.00 O ATOM 584 CB ASP A 88 18.818 -9.705 19.462 1.00 0.00 C ATOM 585 CG ASP A 88 18.874 -11.214 19.151 1.00 0.00 C ATOM 586 OD1 ASP A 88 19.587 -11.624 18.198 1.00 0.00 O ATOM 587 OD2 ASP A 88 18.193 -11.998 19.854 1.00 0.00 O ATOM 0 H ASP A 88 19.016 -9.336 17.035 1.00 0.00 H new ATOM 0 HA ASP A 88 16.791 -9.508 18.731 1.00 0.00 H new ATOM 0 HB2 ASP A 88 19.791 -9.260 19.252 1.00 0.00 H new ATOM 0 HB3 ASP A 88 18.627 -9.566 20.526 1.00 0.00 H new ATOM 592 N PRO A 89 16.238 -7.208 19.666 1.00 0.00 N ATOM 593 CA PRO A 89 15.927 -5.894 20.266 1.00 0.00 C ATOM 594 C PRO A 89 16.732 -5.697 21.563 1.00 0.00 C ATOM 595 O PRO A 89 17.260 -4.613 21.837 1.00 0.00 O ATOM 596 CB PRO A 89 14.397 -5.957 20.519 1.00 0.00 C ATOM 597 CG PRO A 89 14.081 -7.425 20.595 1.00 0.00 C ATOM 598 CD PRO A 89 15.033 -8.093 19.628 1.00 0.00 C ATOM 0 HA PRO A 89 16.193 -5.048 19.633 1.00 0.00 H new ATOM 0 HB2 PRO A 89 14.127 -5.446 21.443 1.00 0.00 H new ATOM 0 HB3 PRO A 89 13.843 -5.474 19.714 1.00 0.00 H new ATOM 0 HG2 PRO A 89 14.219 -7.804 21.607 1.00 0.00 H new ATOM 0 HG3 PRO A 89 13.044 -7.618 20.321 1.00 0.00 H new ATOM 0 HD2 PRO A 89 15.271 -9.111 19.937 1.00 0.00 H new ATOM 0 HD3 PRO A 89 14.610 -8.155 18.625 1.00 0.00 H new ATOM 606 N ASN A 90 16.839 -6.783 22.334 1.00 0.00 N ATOM 607 CA ASN A 90 17.724 -6.868 23.486 1.00 0.00 C ATOM 608 C ASN A 90 19.034 -7.524 23.022 1.00 0.00 C ATOM 609 O ASN A 90 19.248 -8.731 23.200 1.00 0.00 O ATOM 610 CB ASN A 90 17.037 -7.663 24.629 1.00 0.00 C ATOM 611 CG ASN A 90 17.798 -7.664 25.966 1.00 0.00 C ATOM 612 OD1 ASN A 90 18.452 -6.557 26.313 1.00 0.00 O flip ATOM 613 ND2 ASN A 90 17.782 -8.653 26.694 1.00 0.00 N flip ATOM 0 H ASN A 90 16.304 -7.636 22.169 1.00 0.00 H new ATOM 0 HA ASN A 90 17.947 -5.879 23.887 1.00 0.00 H new ATOM 0 HB2 ASN A 90 16.043 -7.248 24.794 1.00 0.00 H new ATOM 0 HB3 ASN A 90 16.902 -8.695 24.304 1.00 0.00 H new ATOM 0 HD21 ASN A 90 17.274 -9.490 26.407 1.00 0.00 H new ATOM 0 HD22 ASN A 90 18.277 -8.638 27.586 1.00 0.00 H new ATOM 620 N ASN A 91 19.857 -6.725 22.317 1.00 0.00 N ATOM 621 CA ASN A 91 21.189 -7.144 21.865 1.00 0.00 C ATOM 622 C ASN A 91 22.130 -7.336 23.090 1.00 0.00 C ATOM 623 O ASN A 91 22.210 -6.443 23.939 1.00 0.00 O ATOM 624 CB ASN A 91 21.753 -6.108 20.856 1.00 0.00 C ATOM 625 CG ASN A 91 21.892 -4.684 21.418 1.00 0.00 C ATOM 626 OD1 ASN A 91 22.940 -4.303 21.949 1.00 0.00 O ATOM 627 ND2 ASN A 91 20.832 -3.891 21.310 1.00 0.00 N ATOM 0 H ASN A 91 19.613 -5.772 22.047 1.00 0.00 H new ATOM 0 HA ASN A 91 21.119 -8.103 21.351 1.00 0.00 H new ATOM 0 HB2 ASN A 91 22.731 -6.447 20.514 1.00 0.00 H new ATOM 0 HB3 ASN A 91 21.102 -6.079 19.982 1.00 0.00 H new ATOM 0 HD21 ASN A 91 20.869 -2.938 21.671 1.00 0.00 H new ATOM 0 HD22 ASN A 91 19.981 -4.235 20.866 1.00 0.00 H new ATOM 634 N PRO A 92 22.821 -8.525 23.221 1.00 0.00 N ATOM 635 CA PRO A 92 23.639 -8.861 24.422 1.00 0.00 C ATOM 636 C PRO A 92 24.852 -7.922 24.609 1.00 0.00 C ATOM 637 O PRO A 92 25.177 -7.536 25.742 1.00 0.00 O ATOM 638 CB PRO A 92 24.065 -10.337 24.166 1.00 0.00 C ATOM 639 CG PRO A 92 23.998 -10.499 22.677 1.00 0.00 C ATOM 640 CD PRO A 92 22.838 -9.635 22.230 1.00 0.00 C ATOM 0 HA PRO A 92 23.081 -8.735 25.350 1.00 0.00 H new ATOM 0 HB2 PRO A 92 25.070 -10.530 24.541 1.00 0.00 H new ATOM 0 HB3 PRO A 92 23.397 -11.035 24.671 1.00 0.00 H new ATOM 0 HG2 PRO A 92 24.928 -10.182 22.205 1.00 0.00 H new ATOM 0 HG3 PRO A 92 23.840 -11.542 22.402 1.00 0.00 H new ATOM 0 HD2 PRO A 92 22.983 -9.264 21.216 1.00 0.00 H new ATOM 0 HD3 PRO A 92 21.900 -10.190 22.235 1.00 0.00 H new ATOM 648 N TYR A 93 25.512 -7.555 23.498 1.00 0.00 N ATOM 649 CA TYR A 93 26.680 -6.653 23.524 1.00 0.00 C ATOM 650 C TYR A 93 26.475 -5.480 22.548 1.00 0.00 C ATOM 651 O TYR A 93 26.615 -4.308 22.927 1.00 0.00 O ATOM 652 CB TYR A 93 27.975 -7.436 23.183 1.00 0.00 C ATOM 653 CG TYR A 93 29.259 -6.629 23.443 1.00 0.00 C ATOM 654 CD1 TYR A 93 29.711 -6.413 24.751 1.00 0.00 C ATOM 655 CD2 TYR A 93 29.998 -6.065 22.401 1.00 0.00 C ATOM 656 CE1 TYR A 93 30.845 -5.667 25.002 1.00 0.00 C ATOM 657 CE2 TYR A 93 31.137 -5.324 22.652 1.00 0.00 C ATOM 658 CZ TYR A 93 31.553 -5.127 23.952 1.00 0.00 C ATOM 659 OH TYR A 93 32.677 -4.374 24.208 1.00 0.00 O ATOM 0 H TYR A 93 25.255 -7.871 22.563 1.00 0.00 H new ATOM 0 HA TYR A 93 26.783 -6.245 24.529 1.00 0.00 H new ATOM 0 HB2 TYR A 93 28.004 -8.352 23.773 1.00 0.00 H new ATOM 0 HB3 TYR A 93 27.947 -7.733 22.135 1.00 0.00 H new ATOM 0 HD1 TYR A 93 29.162 -6.838 25.578 1.00 0.00 H new ATOM 0 HD2 TYR A 93 29.674 -6.210 21.381 1.00 0.00 H new ATOM 0 HE1 TYR A 93 31.175 -5.508 26.018 1.00 0.00 H new ATOM 0 HE2 TYR A 93 31.699 -4.901 21.833 1.00 0.00 H new ATOM 0 HH TYR A 93 33.064 -4.066 23.362 1.00 0.00 H new ATOM 669 N ASP A 94 26.118 -5.816 21.297 1.00 0.00 N ATOM 670 CA ASP A 94 25.913 -4.839 20.213 1.00 0.00 C ATOM 671 C ASP A 94 24.869 -5.367 19.220 1.00 0.00 C ATOM 672 O ASP A 94 24.488 -6.548 19.265 1.00 0.00 O ATOM 673 CB ASP A 94 27.259 -4.479 19.487 1.00 0.00 C ATOM 674 CG ASP A 94 28.142 -5.685 19.076 1.00 0.00 C ATOM 675 OD1 ASP A 94 29.386 -5.559 19.117 1.00 0.00 O ATOM 676 OD2 ASP A 94 27.607 -6.756 18.720 1.00 0.00 O ATOM 0 H ASP A 94 25.962 -6.781 21.007 1.00 0.00 H new ATOM 0 HA ASP A 94 25.539 -3.916 20.656 1.00 0.00 H new ATOM 0 HB2 ASP A 94 27.025 -3.901 18.593 1.00 0.00 H new ATOM 0 HB3 ASP A 94 27.842 -3.831 20.142 1.00 0.00 H new ATOM 681 N LYS A 95 24.452 -4.481 18.296 1.00 0.00 N ATOM 682 CA LYS A 95 23.358 -4.732 17.326 1.00 0.00 C ATOM 683 C LYS A 95 23.687 -5.865 16.317 1.00 0.00 C ATOM 684 O LYS A 95 22.814 -6.268 15.540 1.00 0.00 O ATOM 685 CB LYS A 95 23.050 -3.428 16.539 1.00 0.00 C ATOM 686 CG LYS A 95 24.214 -2.947 15.632 1.00 0.00 C ATOM 687 CD LYS A 95 23.882 -1.696 14.771 1.00 0.00 C ATOM 688 CE LYS A 95 23.684 -0.402 15.592 1.00 0.00 C ATOM 689 NZ LYS A 95 22.351 -0.314 16.253 1.00 0.00 N ATOM 0 H LYS A 95 24.869 -3.555 18.197 1.00 0.00 H new ATOM 0 HA LYS A 95 22.492 -5.053 17.905 1.00 0.00 H new ATOM 0 HB2 LYS A 95 22.165 -3.588 15.923 1.00 0.00 H new ATOM 0 HB3 LYS A 95 22.805 -2.637 17.248 1.00 0.00 H new ATOM 0 HG2 LYS A 95 25.078 -2.723 16.258 1.00 0.00 H new ATOM 0 HG3 LYS A 95 24.503 -3.763 14.969 1.00 0.00 H new ATOM 0 HD2 LYS A 95 24.686 -1.539 14.052 1.00 0.00 H new ATOM 0 HD3 LYS A 95 22.976 -1.892 14.198 1.00 0.00 H new ATOM 0 HE2 LYS A 95 24.462 -0.341 16.353 1.00 0.00 H new ATOM 0 HE3 LYS A 95 23.812 0.458 14.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 21.972 0.648 16.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 21.700 -0.995 15.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 22.450 -0.534 17.265 1.00 0.00 H new ATOM 703 N ASN A 96 24.949 -6.350 16.326 1.00 0.00 N ATOM 704 CA ASN A 96 25.418 -7.431 15.428 1.00 0.00 C ATOM 705 C ASN A 96 24.701 -8.769 15.689 1.00 0.00 C ATOM 706 O ASN A 96 24.838 -9.706 14.903 1.00 0.00 O ATOM 707 CB ASN A 96 26.950 -7.621 15.552 1.00 0.00 C ATOM 708 CG ASN A 96 27.765 -6.422 15.069 1.00 0.00 C ATOM 709 OD1 ASN A 96 27.337 -5.270 15.164 1.00 0.00 O ATOM 710 ND2 ASN A 96 28.947 -6.688 14.535 1.00 0.00 N ATOM 0 H ASN A 96 25.672 -6.003 16.956 1.00 0.00 H new ATOM 0 HA ASN A 96 25.172 -7.120 14.413 1.00 0.00 H new ATOM 0 HB2 ASN A 96 27.198 -7.820 16.595 1.00 0.00 H new ATOM 0 HB3 ASN A 96 27.244 -8.501 14.981 1.00 0.00 H new ATOM 0 HD21 ASN A 96 29.532 -5.928 14.188 1.00 0.00 H new ATOM 0 HD22 ASN A 96 29.272 -7.653 14.471 1.00 0.00 H new ATOM 717 N ALA A 97 23.968 -8.856 16.815 1.00 0.00 N ATOM 718 CA ALA A 97 23.117 -10.006 17.127 1.00 0.00 C ATOM 719 C ALA A 97 21.847 -9.984 16.254 1.00 0.00 C ATOM 720 O ALA A 97 20.988 -9.112 16.416 1.00 0.00 O ATOM 721 CB ALA A 97 22.752 -9.997 18.621 1.00 0.00 C ATOM 0 H ALA A 97 23.953 -8.128 17.530 1.00 0.00 H new ATOM 0 HA ALA A 97 23.664 -10.923 16.908 1.00 0.00 H new ATOM 0 HB1 ALA A 97 22.119 -10.855 18.846 1.00 0.00 H new ATOM 0 HB2 ALA A 97 23.662 -10.051 19.218 1.00 0.00 H new ATOM 0 HB3 ALA A 97 22.216 -9.078 18.859 1.00 0.00 H new ATOM 727 N ILE A 98 21.772 -10.925 15.301 1.00 0.00 N ATOM 728 CA ILE A 98 20.555 -11.205 14.513 1.00 0.00 C ATOM 729 C ILE A 98 20.136 -12.651 14.782 1.00 0.00 C ATOM 730 O ILE A 98 20.892 -13.588 14.473 1.00 0.00 O ATOM 731 CB ILE A 98 20.773 -10.995 12.964 1.00 0.00 C ATOM 732 CG1 ILE A 98 21.092 -9.501 12.645 1.00 0.00 C ATOM 733 CG2 ILE A 98 19.555 -11.495 12.131 1.00 0.00 C ATOM 734 CD1 ILE A 98 21.293 -9.201 11.169 1.00 0.00 C ATOM 0 H ILE A 98 22.561 -11.521 15.051 1.00 0.00 H new ATOM 0 HA ILE A 98 19.779 -10.503 14.819 1.00 0.00 H new ATOM 0 HB ILE A 98 21.632 -11.599 12.673 1.00 0.00 H new ATOM 0 HG12 ILE A 98 20.279 -8.881 13.021 1.00 0.00 H new ATOM 0 HG13 ILE A 98 21.992 -9.211 13.188 1.00 0.00 H new ATOM 0 HG21 ILE A 98 19.748 -11.331 11.071 1.00 0.00 H new ATOM 0 HG22 ILE A 98 19.402 -12.559 12.312 1.00 0.00 H new ATOM 0 HG23 ILE A 98 18.662 -10.945 12.427 1.00 0.00 H new ATOM 0 HD11 ILE A 98 21.510 -8.141 11.039 1.00 0.00 H new ATOM 0 HD12 ILE A 98 22.126 -9.791 10.788 1.00 0.00 H new ATOM 0 HD13 ILE A 98 20.387 -9.456 10.619 1.00 0.00 H new ATOM 746 N LYS A 99 18.955 -12.826 15.390 1.00 0.00 N ATOM 747 CA LYS A 99 18.349 -14.145 15.575 1.00 0.00 C ATOM 748 C LYS A 99 17.551 -14.545 14.320 1.00 0.00 C ATOM 749 O LYS A 99 17.225 -13.708 13.467 1.00 0.00 O ATOM 750 CB LYS A 99 17.466 -14.178 16.849 1.00 0.00 C ATOM 751 CG LYS A 99 16.159 -13.367 16.780 1.00 0.00 C ATOM 752 CD LYS A 99 15.459 -13.316 18.151 1.00 0.00 C ATOM 753 CE LYS A 99 14.054 -12.700 18.094 1.00 0.00 C ATOM 754 NZ LYS A 99 13.069 -13.637 17.489 1.00 0.00 N ATOM 0 H LYS A 99 18.397 -12.059 15.765 1.00 0.00 H new ATOM 0 HA LYS A 99 19.144 -14.877 15.716 1.00 0.00 H new ATOM 0 HB2 LYS A 99 17.216 -15.216 17.068 1.00 0.00 H new ATOM 0 HB3 LYS A 99 18.057 -13.809 17.687 1.00 0.00 H new ATOM 0 HG2 LYS A 99 16.375 -12.354 16.442 1.00 0.00 H new ATOM 0 HG3 LYS A 99 15.490 -13.813 16.044 1.00 0.00 H new ATOM 0 HD2 LYS A 99 15.389 -14.327 18.553 1.00 0.00 H new ATOM 0 HD3 LYS A 99 16.073 -12.740 18.843 1.00 0.00 H new ATOM 0 HE2 LYS A 99 13.732 -12.433 19.101 1.00 0.00 H new ATOM 0 HE3 LYS A 99 14.084 -11.778 17.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 12.281 -13.096 17.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 13.532 -14.192 16.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 12.705 -14.279 18.222 1.00 0.00 H new ATOM 768 N VAL A 100 17.250 -15.839 14.221 1.00 0.00 N ATOM 769 CA VAL A 100 16.660 -16.465 13.036 1.00 0.00 C ATOM 770 C VAL A 100 15.327 -17.123 13.422 1.00 0.00 C ATOM 771 O VAL A 100 15.300 -17.980 14.303 1.00 0.00 O ATOM 772 CB VAL A 100 17.648 -17.545 12.458 1.00 0.00 C ATOM 773 CG1 VAL A 100 17.069 -18.210 11.202 1.00 0.00 C ATOM 774 CG2 VAL A 100 19.044 -16.938 12.173 1.00 0.00 C ATOM 0 H VAL A 100 17.413 -16.499 14.981 1.00 0.00 H new ATOM 0 HA VAL A 100 16.481 -15.708 12.272 1.00 0.00 H new ATOM 0 HB VAL A 100 17.772 -18.317 13.218 1.00 0.00 H new ATOM 0 HG11 VAL A 100 17.774 -18.951 10.825 1.00 0.00 H new ATOM 0 HG12 VAL A 100 16.127 -18.698 11.450 1.00 0.00 H new ATOM 0 HG13 VAL A 100 16.895 -17.453 10.437 1.00 0.00 H new ATOM 0 HG21 VAL A 100 19.702 -17.710 11.775 1.00 0.00 H new ATOM 0 HG22 VAL A 100 18.949 -16.132 11.445 1.00 0.00 H new ATOM 0 HG23 VAL A 100 19.465 -16.544 13.098 1.00 0.00 H new ATOM 784 N ASN A 101 14.229 -16.702 12.772 1.00 0.00 N ATOM 785 CA ASN A 101 12.877 -17.251 13.012 1.00 0.00 C ATOM 786 C ASN A 101 12.459 -18.071 11.782 1.00 0.00 C ATOM 787 O ASN A 101 12.581 -17.577 10.674 1.00 0.00 O ATOM 788 CB ASN A 101 11.857 -16.099 13.262 1.00 0.00 C ATOM 789 CG ASN A 101 12.277 -15.090 14.343 1.00 0.00 C ATOM 790 OD1 ASN A 101 13.030 -15.399 15.265 1.00 0.00 O ATOM 791 ND2 ASN A 101 11.765 -13.871 14.238 1.00 0.00 N ATOM 0 H ASN A 101 14.251 -15.969 12.063 1.00 0.00 H new ATOM 0 HA ASN A 101 12.890 -17.887 13.897 1.00 0.00 H new ATOM 0 HB2 ASN A 101 11.699 -15.563 12.326 1.00 0.00 H new ATOM 0 HB3 ASN A 101 10.899 -16.536 13.545 1.00 0.00 H new ATOM 0 HD21 ASN A 101 11.993 -13.160 14.933 1.00 0.00 H new ATOM 0 HD22 ASN A 101 11.143 -13.644 13.462 1.00 0.00 H new ATOM 798 N ASN A 102 11.966 -19.315 11.963 1.00 0.00 N ATOM 799 CA ASN A 102 11.573 -20.185 10.814 1.00 0.00 C ATOM 800 C ASN A 102 10.217 -19.729 10.209 1.00 0.00 C ATOM 801 O ASN A 102 9.698 -18.667 10.577 1.00 0.00 O ATOM 802 CB ASN A 102 11.514 -21.685 11.236 1.00 0.00 C ATOM 803 CG ASN A 102 10.294 -22.057 12.088 1.00 0.00 C ATOM 804 OD1 ASN A 102 9.796 -21.264 12.877 1.00 0.00 O ATOM 805 ND2 ASN A 102 9.777 -23.259 11.892 1.00 0.00 N ATOM 0 H ASN A 102 11.829 -19.743 12.879 1.00 0.00 H new ATOM 0 HA ASN A 102 12.339 -20.083 10.045 1.00 0.00 H new ATOM 0 HB2 ASN A 102 11.516 -22.303 10.338 1.00 0.00 H new ATOM 0 HB3 ASN A 102 12.419 -21.929 11.793 1.00 0.00 H new ATOM 0 HD21 ASN A 102 8.943 -23.545 12.404 1.00 0.00 H new ATOM 0 HD22 ASN A 102 10.213 -23.900 11.228 1.00 0.00 H new ATOM 812 N VAL A 103 9.649 -20.547 9.292 1.00 0.00 N ATOM 813 CA VAL A 103 8.323 -20.296 8.664 1.00 0.00 C ATOM 814 C VAL A 103 7.200 -20.043 9.706 1.00 0.00 C ATOM 815 O VAL A 103 6.272 -19.265 9.450 1.00 0.00 O ATOM 816 CB VAL A 103 7.892 -21.492 7.722 1.00 0.00 C ATOM 817 CG1 VAL A 103 8.825 -21.615 6.494 1.00 0.00 C ATOM 818 CG2 VAL A 103 7.830 -22.832 8.504 1.00 0.00 C ATOM 0 H VAL A 103 10.096 -21.403 8.964 1.00 0.00 H new ATOM 0 HA VAL A 103 8.448 -19.390 8.072 1.00 0.00 H new ATOM 0 HB VAL A 103 6.890 -21.268 7.356 1.00 0.00 H new ATOM 0 HG11 VAL A 103 8.498 -22.447 5.870 1.00 0.00 H new ATOM 0 HG12 VAL A 103 8.789 -20.692 5.916 1.00 0.00 H new ATOM 0 HG13 VAL A 103 9.847 -21.793 6.830 1.00 0.00 H new ATOM 0 HG21 VAL A 103 7.531 -23.634 7.829 1.00 0.00 H new ATOM 0 HG22 VAL A 103 8.812 -23.056 8.921 1.00 0.00 H new ATOM 0 HG23 VAL A 103 7.103 -22.748 9.312 1.00 0.00 H new ATOM 828 N ASN A 104 7.293 -20.715 10.870 1.00 0.00 N ATOM 829 CA ASN A 104 6.306 -20.570 11.959 1.00 0.00 C ATOM 830 C ASN A 104 6.591 -19.307 12.794 1.00 0.00 C ATOM 831 O ASN A 104 5.662 -18.669 13.301 1.00 0.00 O ATOM 832 CB ASN A 104 6.312 -21.835 12.859 1.00 0.00 C ATOM 833 CG ASN A 104 5.314 -21.770 14.025 1.00 0.00 C ATOM 834 OD1 ASN A 104 5.659 -21.357 15.139 1.00 0.00 O ATOM 835 ND2 ASN A 104 4.065 -22.148 13.774 1.00 0.00 N ATOM 0 H ASN A 104 8.047 -21.368 11.081 1.00 0.00 H new ATOM 0 HA ASN A 104 5.316 -20.462 11.515 1.00 0.00 H new ATOM 0 HB2 ASN A 104 6.084 -22.707 12.246 1.00 0.00 H new ATOM 0 HB3 ASN A 104 7.315 -21.980 13.259 1.00 0.00 H new ATOM 0 HD21 ASN A 104 3.361 -22.102 14.510 1.00 0.00 H new ATOM 0 HD22 ASN A 104 3.811 -22.484 12.845 1.00 0.00 H new ATOM 842 N GLY A 105 7.878 -18.943 12.902 1.00 0.00 N ATOM 843 CA GLY A 105 8.311 -17.783 13.700 1.00 0.00 C ATOM 844 C GLY A 105 9.106 -18.170 14.944 1.00 0.00 C ATOM 845 O GLY A 105 9.440 -17.302 15.763 1.00 0.00 O ATOM 0 H GLY A 105 8.643 -19.439 12.444 1.00 0.00 H new ATOM 0 HA2 GLY A 105 8.920 -17.129 13.077 1.00 0.00 H new ATOM 0 HA3 GLY A 105 7.434 -17.210 14.001 1.00 0.00 H new ATOM 849 N ASN A 106 9.417 -19.473 15.075 1.00 0.00 N ATOM 850 CA ASN A 106 10.264 -20.011 16.156 1.00 0.00 C ATOM 851 C ASN A 106 11.708 -19.498 16.007 1.00 0.00 C ATOM 852 O ASN A 106 12.343 -19.747 14.978 1.00 0.00 O ATOM 853 CB ASN A 106 10.250 -21.568 16.111 1.00 0.00 C ATOM 854 CG ASN A 106 8.888 -22.203 16.418 1.00 0.00 C ATOM 855 OD1 ASN A 106 8.516 -23.212 15.819 1.00 0.00 O ATOM 856 ND2 ASN A 106 8.162 -21.660 17.392 1.00 0.00 N ATOM 0 H ASN A 106 9.085 -20.188 14.428 1.00 0.00 H new ATOM 0 HA ASN A 106 9.868 -19.674 17.114 1.00 0.00 H new ATOM 0 HB2 ASN A 106 10.573 -21.893 15.122 1.00 0.00 H new ATOM 0 HB3 ASN A 106 10.982 -21.946 16.825 1.00 0.00 H new ATOM 0 HD21 ASN A 106 7.272 -22.080 17.660 1.00 0.00 H new ATOM 0 HD22 ASN A 106 8.496 -20.823 17.871 1.00 0.00 H new ATOM 863 N GLN A 107 12.205 -18.765 17.022 1.00 0.00 N ATOM 864 CA GLN A 107 13.597 -18.263 17.052 1.00 0.00 C ATOM 865 C GLN A 107 14.579 -19.424 17.322 1.00 0.00 C ATOM 866 O GLN A 107 14.886 -19.763 18.467 1.00 0.00 O ATOM 867 CB GLN A 107 13.765 -17.092 18.063 1.00 0.00 C ATOM 868 CG GLN A 107 13.106 -17.316 19.438 1.00 0.00 C ATOM 869 CD GLN A 107 13.154 -16.083 20.341 1.00 0.00 C ATOM 870 OE1 GLN A 107 14.094 -15.296 20.295 1.00 0.00 O ATOM 871 NE2 GLN A 107 12.125 -15.898 21.144 1.00 0.00 N ATOM 0 H GLN A 107 11.657 -18.504 17.842 1.00 0.00 H new ATOM 0 HA GLN A 107 13.837 -17.851 16.072 1.00 0.00 H new ATOM 0 HB2 GLN A 107 14.830 -16.912 18.213 1.00 0.00 H new ATOM 0 HB3 GLN A 107 13.348 -16.188 17.620 1.00 0.00 H new ATOM 0 HG2 GLN A 107 12.067 -17.610 19.291 1.00 0.00 H new ATOM 0 HG3 GLN A 107 13.604 -18.145 19.941 1.00 0.00 H new ATOM 0 HE21 GLN A 107 11.360 -16.573 21.157 1.00 0.00 H new ATOM 0 HE22 GLN A 107 12.094 -15.080 21.753 1.00 0.00 H new ATOM 880 N VAL A 108 15.029 -20.033 16.220 1.00 0.00 N ATOM 881 CA VAL A 108 15.845 -21.262 16.206 1.00 0.00 C ATOM 882 C VAL A 108 17.303 -21.031 16.649 1.00 0.00 C ATOM 883 O VAL A 108 18.005 -22.004 16.910 1.00 0.00 O ATOM 884 CB VAL A 108 15.830 -21.907 14.767 1.00 0.00 C ATOM 885 CG1 VAL A 108 14.386 -22.237 14.317 1.00 0.00 C ATOM 886 CG2 VAL A 108 16.543 -21.006 13.727 1.00 0.00 C ATOM 0 H VAL A 108 14.833 -19.678 15.284 1.00 0.00 H new ATOM 0 HA VAL A 108 15.393 -21.938 16.932 1.00 0.00 H new ATOM 0 HB VAL A 108 16.387 -22.842 14.826 1.00 0.00 H new ATOM 0 HG11 VAL A 108 14.407 -22.680 13.321 1.00 0.00 H new ATOM 0 HG12 VAL A 108 13.938 -22.941 15.018 1.00 0.00 H new ATOM 0 HG13 VAL A 108 13.794 -21.322 14.294 1.00 0.00 H new ATOM 0 HG21 VAL A 108 16.512 -21.485 12.748 1.00 0.00 H new ATOM 0 HG22 VAL A 108 16.039 -20.041 13.675 1.00 0.00 H new ATOM 0 HG23 VAL A 108 17.581 -20.858 14.025 1.00 0.00 H new ATOM 896 N GLY A 109 17.752 -19.765 16.709 1.00 0.00 N ATOM 897 CA GLY A 109 19.147 -19.455 17.043 1.00 0.00 C ATOM 898 C GLY A 109 19.589 -18.112 16.489 1.00 0.00 C ATOM 899 O GLY A 109 18.756 -17.248 16.243 1.00 0.00 O ATOM 0 H GLY A 109 17.170 -18.946 16.531 1.00 0.00 H new ATOM 0 HA2 GLY A 109 19.267 -19.456 18.126 1.00 0.00 H new ATOM 0 HA3 GLY A 109 19.795 -20.238 16.650 1.00 0.00 H new ATOM 903 N HIS A 110 20.918 -17.930 16.317 1.00 0.00 N ATOM 904 CA HIS A 110 21.515 -16.658 15.837 1.00 0.00 C ATOM 905 C HIS A 110 22.534 -16.937 14.708 1.00 0.00 C ATOM 906 O HIS A 110 23.205 -17.974 14.719 1.00 0.00 O ATOM 907 CB HIS A 110 22.223 -15.881 16.995 1.00 0.00 C ATOM 908 CG HIS A 110 21.370 -15.669 18.227 1.00 0.00 C ATOM 909 ND1 HIS A 110 20.608 -14.539 18.455 1.00 0.00 N ATOM 910 CD2 HIS A 110 21.165 -16.470 19.302 1.00 0.00 C ATOM 911 CE1 HIS A 110 19.975 -14.667 19.607 1.00 0.00 C ATOM 912 NE2 HIS A 110 20.295 -15.826 20.138 1.00 0.00 N ATOM 0 H HIS A 110 21.607 -18.658 16.506 1.00 0.00 H new ATOM 0 HA HIS A 110 20.703 -16.040 15.455 1.00 0.00 H new ATOM 0 HB2 HIS A 110 23.123 -16.424 17.282 1.00 0.00 H new ATOM 0 HB3 HIS A 110 22.543 -14.909 16.620 1.00 0.00 H new ATOM 0 HD1 HIS A 110 20.544 -13.734 17.832 1.00 0.00 H new ATOM 0 HD2 HIS A 110 21.608 -17.441 19.468 1.00 0.00 H new ATOM 0 HE1 HIS A 110 19.305 -13.940 20.041 1.00 0.00 H new ATOM 921 N LEU A 111 22.675 -15.974 13.774 1.00 0.00 N ATOM 922 CA LEU A 111 23.615 -16.071 12.623 1.00 0.00 C ATOM 923 C LEU A 111 25.087 -15.824 13.023 1.00 0.00 C ATOM 924 O LEU A 111 25.955 -15.859 12.136 1.00 0.00 O ATOM 925 CB LEU A 111 23.227 -15.045 11.525 1.00 0.00 C ATOM 926 CG LEU A 111 21.969 -15.355 10.685 1.00 0.00 C ATOM 927 CD1 LEU A 111 21.612 -14.152 9.802 1.00 0.00 C ATOM 928 CD2 LEU A 111 22.165 -16.634 9.834 1.00 0.00 C ATOM 0 H LEU A 111 22.143 -15.104 13.791 1.00 0.00 H new ATOM 0 HA LEU A 111 23.533 -17.092 12.249 1.00 0.00 H new ATOM 0 HB2 LEU A 111 23.084 -14.076 12.003 1.00 0.00 H new ATOM 0 HB3 LEU A 111 24.072 -14.943 10.844 1.00 0.00 H new ATOM 0 HG LEU A 111 21.138 -15.541 11.366 1.00 0.00 H new ATOM 0 HD11 LEU A 111 20.723 -14.383 9.215 1.00 0.00 H new ATOM 0 HD12 LEU A 111 21.415 -13.284 10.432 1.00 0.00 H new ATOM 0 HD13 LEU A 111 22.443 -13.933 9.132 1.00 0.00 H new ATOM 0 HD21 LEU A 111 21.263 -16.827 9.254 1.00 0.00 H new ATOM 0 HD22 LEU A 111 23.009 -16.495 9.158 1.00 0.00 H new ATOM 0 HD23 LEU A 111 22.362 -17.481 10.491 1.00 0.00 H new ATOM 940 N LYS A 112 25.342 -15.538 14.333 1.00 0.00 N ATOM 941 CA LYS A 112 26.687 -15.213 14.876 1.00 0.00 C ATOM 942 C LYS A 112 27.137 -13.813 14.407 1.00 0.00 C ATOM 943 O LYS A 112 27.123 -13.531 13.213 1.00 0.00 O ATOM 944 CB LYS A 112 27.720 -16.305 14.478 1.00 0.00 C ATOM 945 CG LYS A 112 29.182 -16.074 14.915 1.00 0.00 C ATOM 946 CD LYS A 112 30.099 -17.201 14.385 1.00 0.00 C ATOM 947 CE LYS A 112 31.558 -17.062 14.826 1.00 0.00 C ATOM 948 NZ LYS A 112 32.367 -18.204 14.338 1.00 0.00 N ATOM 0 H LYS A 112 24.611 -15.528 15.044 1.00 0.00 H new ATOM 0 HA LYS A 112 26.627 -15.197 15.964 1.00 0.00 H new ATOM 0 HB2 LYS A 112 27.387 -17.255 14.895 1.00 0.00 H new ATOM 0 HB3 LYS A 112 27.702 -16.410 13.393 1.00 0.00 H new ATOM 0 HG2 LYS A 112 29.530 -15.111 14.542 1.00 0.00 H new ATOM 0 HG3 LYS A 112 29.239 -16.034 16.003 1.00 0.00 H new ATOM 0 HD2 LYS A 112 29.715 -18.162 14.727 1.00 0.00 H new ATOM 0 HD3 LYS A 112 30.057 -17.210 13.296 1.00 0.00 H new ATOM 0 HE2 LYS A 112 31.971 -16.128 14.443 1.00 0.00 H new ATOM 0 HE3 LYS A 112 31.611 -17.012 15.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 33.353 -18.089 14.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 31.984 -19.091 14.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 32.333 -18.235 13.299 1.00 0.00 H new ATOM 962 N LYS A 113 27.598 -12.969 15.357 1.00 0.00 N ATOM 963 CA LYS A 113 27.887 -11.526 15.137 1.00 0.00 C ATOM 964 C LYS A 113 28.866 -11.255 13.973 1.00 0.00 C ATOM 965 O LYS A 113 28.977 -10.123 13.505 1.00 0.00 O ATOM 966 CB LYS A 113 28.398 -10.877 16.470 1.00 0.00 C ATOM 967 CG LYS A 113 29.817 -11.290 16.966 1.00 0.00 C ATOM 968 CD LYS A 113 30.967 -10.439 16.364 1.00 0.00 C ATOM 969 CE LYS A 113 32.344 -10.801 16.947 1.00 0.00 C ATOM 970 NZ LYS A 113 32.383 -10.664 18.429 1.00 0.00 N ATOM 0 H LYS A 113 27.784 -13.271 16.313 1.00 0.00 H new ATOM 0 HA LYS A 113 26.949 -11.059 14.837 1.00 0.00 H new ATOM 0 HB2 LYS A 113 28.386 -9.794 16.345 1.00 0.00 H new ATOM 0 HB3 LYS A 113 27.683 -11.115 17.257 1.00 0.00 H new ATOM 0 HG2 LYS A 113 29.849 -11.209 18.053 1.00 0.00 H new ATOM 0 HG3 LYS A 113 29.986 -12.338 16.719 1.00 0.00 H new ATOM 0 HD2 LYS A 113 30.987 -10.577 15.283 1.00 0.00 H new ATOM 0 HD3 LYS A 113 30.766 -9.383 16.547 1.00 0.00 H new ATOM 0 HE2 LYS A 113 32.595 -11.826 16.672 1.00 0.00 H new ATOM 0 HE3 LYS A 113 33.104 -10.157 16.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 33.369 -10.718 18.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 31.976 -9.747 18.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 31.831 -11.431 18.863 1.00 0.00 H new ATOM 984 N GLU A 114 29.623 -12.284 13.581 1.00 0.00 N ATOM 985 CA GLU A 114 30.579 -12.209 12.469 1.00 0.00 C ATOM 986 C GLU A 114 29.851 -12.019 11.106 1.00 0.00 C ATOM 987 O GLU A 114 30.146 -11.074 10.360 1.00 0.00 O ATOM 988 CB GLU A 114 31.450 -13.495 12.473 1.00 0.00 C ATOM 989 CG GLU A 114 32.575 -13.530 11.427 1.00 0.00 C ATOM 990 CD GLU A 114 33.506 -12.306 11.494 1.00 0.00 C ATOM 991 OE1 GLU A 114 33.418 -11.423 10.612 1.00 0.00 O ATOM 992 OE2 GLU A 114 34.317 -12.218 12.440 1.00 0.00 O ATOM 0 H GLU A 114 29.590 -13.200 14.029 1.00 0.00 H new ATOM 0 HA GLU A 114 31.221 -11.338 12.602 1.00 0.00 H new ATOM 0 HB2 GLU A 114 31.893 -13.611 13.462 1.00 0.00 H new ATOM 0 HB3 GLU A 114 30.800 -14.355 12.312 1.00 0.00 H new ATOM 0 HG2 GLU A 114 33.165 -14.435 11.569 1.00 0.00 H new ATOM 0 HG3 GLU A 114 32.135 -13.589 10.432 1.00 0.00 H new ATOM 999 N LEU A 115 28.913 -12.929 10.795 1.00 0.00 N ATOM 1000 CA LEU A 115 28.117 -12.884 9.547 1.00 0.00 C ATOM 1001 C LEU A 115 26.900 -11.957 9.726 1.00 0.00 C ATOM 1002 O LEU A 115 26.603 -11.116 8.864 1.00 0.00 O ATOM 1003 CB LEU A 115 27.695 -14.332 9.141 1.00 0.00 C ATOM 1004 CG LEU A 115 26.887 -14.492 7.793 1.00 0.00 C ATOM 1005 CD1 LEU A 115 27.389 -15.706 6.973 1.00 0.00 C ATOM 1006 CD2 LEU A 115 25.362 -14.600 8.052 1.00 0.00 C ATOM 0 H LEU A 115 28.682 -13.718 11.398 1.00 0.00 H new ATOM 0 HA LEU A 115 28.722 -12.473 8.739 1.00 0.00 H new ATOM 0 HB2 LEU A 115 28.597 -14.940 9.070 1.00 0.00 H new ATOM 0 HB3 LEU A 115 27.093 -14.748 9.948 1.00 0.00 H new ATOM 0 HG LEU A 115 27.064 -13.591 7.205 1.00 0.00 H new ATOM 0 HD11 LEU A 115 26.812 -15.787 6.052 1.00 0.00 H new ATOM 0 HD12 LEU A 115 28.443 -15.570 6.730 1.00 0.00 H new ATOM 0 HD13 LEU A 115 27.266 -16.617 7.559 1.00 0.00 H new ATOM 0 HD21 LEU A 115 24.838 -14.709 7.102 1.00 0.00 H new ATOM 0 HD22 LEU A 115 25.160 -15.468 8.679 1.00 0.00 H new ATOM 0 HD23 LEU A 115 25.014 -13.699 8.557 1.00 0.00 H new ATOM 1018 N ALA A 116 26.221 -12.114 10.874 1.00 0.00 N ATOM 1019 CA ALA A 116 25.079 -11.279 11.280 1.00 0.00 C ATOM 1020 C ALA A 116 25.475 -9.805 11.444 1.00 0.00 C ATOM 1021 O ALA A 116 24.627 -8.939 11.348 1.00 0.00 O ATOM 1022 CB ALA A 116 24.470 -11.813 12.580 1.00 0.00 C ATOM 0 H ALA A 116 26.454 -12.836 11.556 1.00 0.00 H new ATOM 0 HA ALA A 116 24.335 -11.331 10.485 1.00 0.00 H new ATOM 0 HB1 ALA A 116 23.626 -11.187 12.870 1.00 0.00 H new ATOM 0 HB2 ALA A 116 24.127 -12.836 12.428 1.00 0.00 H new ATOM 0 HB3 ALA A 116 25.223 -11.796 13.368 1.00 0.00 H new ATOM 1028 N GLY A 117 26.768 -9.543 11.705 1.00 0.00 N ATOM 1029 CA GLY A 117 27.287 -8.174 11.832 1.00 0.00 C ATOM 1030 C GLY A 117 27.353 -7.426 10.513 1.00 0.00 C ATOM 1031 O GLY A 117 27.179 -6.197 10.472 1.00 0.00 O ATOM 0 H GLY A 117 27.474 -10.268 11.832 1.00 0.00 H new ATOM 0 HA2 GLY A 117 26.656 -7.618 12.525 1.00 0.00 H new ATOM 0 HA3 GLY A 117 28.285 -8.211 12.270 1.00 0.00 H new ATOM 1035 N ALA A 118 27.611 -8.173 9.431 1.00 0.00 N ATOM 1036 CA ALA A 118 27.540 -7.647 8.062 1.00 0.00 C ATOM 1037 C ALA A 118 26.082 -7.279 7.730 1.00 0.00 C ATOM 1038 O ALA A 118 25.798 -6.200 7.215 1.00 0.00 O ATOM 1039 CB ALA A 118 28.087 -8.688 7.073 1.00 0.00 C ATOM 0 H ALA A 118 27.874 -9.157 9.480 1.00 0.00 H new ATOM 0 HA ALA A 118 28.152 -6.749 7.980 1.00 0.00 H new ATOM 0 HB1 ALA A 118 28.031 -8.291 6.059 1.00 0.00 H new ATOM 0 HB2 ALA A 118 29.125 -8.913 7.318 1.00 0.00 H new ATOM 0 HB3 ALA A 118 27.493 -9.600 7.139 1.00 0.00 H new ATOM 1045 N LEU A 119 25.167 -8.188 8.103 1.00 0.00 N ATOM 1046 CA LEU A 119 23.722 -8.048 7.846 1.00 0.00 C ATOM 1047 C LEU A 119 23.047 -7.099 8.867 1.00 0.00 C ATOM 1048 O LEU A 119 21.913 -6.652 8.642 1.00 0.00 O ATOM 1049 CB LEU A 119 23.040 -9.445 7.863 1.00 0.00 C ATOM 1050 CG LEU A 119 23.691 -10.545 6.960 1.00 0.00 C ATOM 1051 CD1 LEU A 119 22.855 -11.842 6.960 1.00 0.00 C ATOM 1052 CD2 LEU A 119 23.942 -10.036 5.523 1.00 0.00 C ATOM 0 H LEU A 119 25.410 -9.048 8.595 1.00 0.00 H new ATOM 0 HA LEU A 119 23.599 -7.603 6.859 1.00 0.00 H new ATOM 0 HB2 LEU A 119 23.029 -9.808 8.891 1.00 0.00 H new ATOM 0 HB3 LEU A 119 22.001 -9.322 7.557 1.00 0.00 H new ATOM 0 HG LEU A 119 24.664 -10.780 7.392 1.00 0.00 H new ATOM 0 HD11 LEU A 119 23.336 -12.585 6.323 1.00 0.00 H new ATOM 0 HD12 LEU A 119 22.783 -12.228 7.977 1.00 0.00 H new ATOM 0 HD13 LEU A 119 21.855 -11.631 6.580 1.00 0.00 H new ATOM 0 HD21 LEU A 119 24.395 -10.830 4.930 1.00 0.00 H new ATOM 0 HD22 LEU A 119 22.995 -9.740 5.071 1.00 0.00 H new ATOM 0 HD23 LEU A 119 24.613 -9.178 5.553 1.00 0.00 H new ATOM 1064 N ALA A 120 23.746 -6.827 10.000 1.00 0.00 N ATOM 1065 CA ALA A 120 23.216 -6.036 11.144 1.00 0.00 C ATOM 1066 C ALA A 120 22.751 -4.652 10.715 1.00 0.00 C ATOM 1067 O ALA A 120 21.681 -4.221 11.104 1.00 0.00 O ATOM 1068 CB ALA A 120 24.272 -5.904 12.257 1.00 0.00 C ATOM 0 H ALA A 120 24.701 -7.153 10.147 1.00 0.00 H new ATOM 0 HA ALA A 120 22.353 -6.580 11.528 1.00 0.00 H new ATOM 0 HB1 ALA A 120 23.861 -5.322 13.082 1.00 0.00 H new ATOM 0 HB2 ALA A 120 24.549 -6.895 12.615 1.00 0.00 H new ATOM 0 HB3 ALA A 120 25.155 -5.401 11.863 1.00 0.00 H new ATOM 1074 N TYR A 121 23.570 -3.991 9.893 1.00 0.00 N ATOM 1075 CA TYR A 121 23.311 -2.625 9.411 1.00 0.00 C ATOM 1076 C TYR A 121 22.132 -2.624 8.408 1.00 0.00 C ATOM 1077 O TYR A 121 21.353 -1.665 8.356 1.00 0.00 O ATOM 1078 CB TYR A 121 24.607 -2.068 8.769 1.00 0.00 C ATOM 1079 CG TYR A 121 24.681 -0.541 8.613 1.00 0.00 C ATOM 1080 CD1 TYR A 121 25.444 0.236 9.491 1.00 0.00 C ATOM 1081 CD2 TYR A 121 24.017 0.121 7.579 1.00 0.00 C ATOM 1082 CE1 TYR A 121 25.538 1.607 9.342 1.00 0.00 C ATOM 1083 CE2 TYR A 121 24.106 1.492 7.429 1.00 0.00 C ATOM 1084 CZ TYR A 121 24.869 2.232 8.314 1.00 0.00 C ATOM 1085 OH TYR A 121 24.963 3.606 8.165 1.00 0.00 O ATOM 0 H TYR A 121 24.440 -4.389 9.538 1.00 0.00 H new ATOM 0 HA TYR A 121 23.027 -1.981 10.243 1.00 0.00 H new ATOM 0 HB2 TYR A 121 25.455 -2.393 9.371 1.00 0.00 H new ATOM 0 HB3 TYR A 121 24.724 -2.520 7.784 1.00 0.00 H new ATOM 0 HD1 TYR A 121 25.970 -0.245 10.302 1.00 0.00 H new ATOM 0 HD2 TYR A 121 23.422 -0.450 6.882 1.00 0.00 H new ATOM 0 HE1 TYR A 121 26.135 2.187 10.031 1.00 0.00 H new ATOM 0 HE2 TYR A 121 23.581 1.984 6.623 1.00 0.00 H new ATOM 0 HH TYR A 121 24.433 3.888 7.391 1.00 0.00 H new ATOM 1095 N ILE A 122 22.000 -3.726 7.638 1.00 0.00 N ATOM 1096 CA ILE A 122 20.877 -3.924 6.689 1.00 0.00 C ATOM 1097 C ILE A 122 19.546 -4.039 7.462 1.00 0.00 C ATOM 1098 O ILE A 122 18.526 -3.459 7.071 1.00 0.00 O ATOM 1099 CB ILE A 122 21.081 -5.220 5.806 1.00 0.00 C ATOM 1100 CG1 ILE A 122 22.459 -5.178 5.083 1.00 0.00 C ATOM 1101 CG2 ILE A 122 19.929 -5.412 4.782 1.00 0.00 C ATOM 1102 CD1 ILE A 122 22.843 -6.451 4.335 1.00 0.00 C ATOM 0 H ILE A 122 22.663 -4.501 7.654 1.00 0.00 H new ATOM 0 HA ILE A 122 20.850 -3.059 6.027 1.00 0.00 H new ATOM 0 HB ILE A 122 21.064 -6.078 6.477 1.00 0.00 H new ATOM 0 HG12 ILE A 122 22.454 -4.348 4.376 1.00 0.00 H new ATOM 0 HG13 ILE A 122 23.232 -4.963 5.821 1.00 0.00 H new ATOM 0 HG21 ILE A 122 20.109 -6.314 4.197 1.00 0.00 H new ATOM 0 HG22 ILE A 122 18.982 -5.507 5.313 1.00 0.00 H new ATOM 0 HG23 ILE A 122 19.886 -4.550 4.117 1.00 0.00 H new ATOM 0 HD11 ILE A 122 23.818 -6.318 3.867 1.00 0.00 H new ATOM 0 HD12 ILE A 122 22.887 -7.285 5.035 1.00 0.00 H new ATOM 0 HD13 ILE A 122 22.098 -6.661 3.567 1.00 0.00 H new ATOM 1114 N MET A 123 19.598 -4.775 8.580 1.00 0.00 N ATOM 1115 CA MET A 123 18.424 -5.061 9.427 1.00 0.00 C ATOM 1116 C MET A 123 18.065 -3.842 10.300 1.00 0.00 C ATOM 1117 O MET A 123 16.889 -3.530 10.517 1.00 0.00 O ATOM 1118 CB MET A 123 18.728 -6.282 10.337 1.00 0.00 C ATOM 1119 CG MET A 123 17.488 -6.930 10.971 1.00 0.00 C ATOM 1120 SD MET A 123 16.420 -7.708 9.743 1.00 0.00 S ATOM 1121 CE MET A 123 17.564 -8.857 8.974 1.00 0.00 C ATOM 0 H MET A 123 20.461 -5.194 8.928 1.00 0.00 H new ATOM 0 HA MET A 123 17.575 -5.283 8.780 1.00 0.00 H new ATOM 0 HB2 MET A 123 19.255 -7.034 9.750 1.00 0.00 H new ATOM 0 HB3 MET A 123 19.404 -5.967 11.132 1.00 0.00 H new ATOM 0 HG2 MET A 123 17.803 -7.676 11.700 1.00 0.00 H new ATOM 0 HG3 MET A 123 16.922 -6.173 11.514 1.00 0.00 H new ATOM 0 HE1 MET A 123 17.033 -9.463 8.240 1.00 0.00 H new ATOM 0 HE2 MET A 123 18.360 -8.301 8.478 1.00 0.00 H new ATOM 0 HE3 MET A 123 17.996 -9.506 9.736 1.00 0.00 H new ATOM 1131 N ASP A 124 19.113 -3.158 10.779 1.00 0.00 N ATOM 1132 CA ASP A 124 19.002 -2.060 11.757 1.00 0.00 C ATOM 1133 C ASP A 124 18.457 -0.797 11.085 1.00 0.00 C ATOM 1134 O ASP A 124 17.581 -0.123 11.621 1.00 0.00 O ATOM 1135 CB ASP A 124 20.392 -1.784 12.389 1.00 0.00 C ATOM 1136 CG ASP A 124 20.361 -0.788 13.558 1.00 0.00 C ATOM 1137 OD1 ASP A 124 20.753 0.385 13.382 1.00 0.00 O ATOM 1138 OD2 ASP A 124 19.949 -1.188 14.671 1.00 0.00 O ATOM 0 H ASP A 124 20.074 -3.352 10.497 1.00 0.00 H new ATOM 0 HA ASP A 124 18.306 -2.352 12.543 1.00 0.00 H new ATOM 0 HB2 ASP A 124 20.814 -2.726 12.739 1.00 0.00 H new ATOM 0 HB3 ASP A 124 21.061 -1.402 11.618 1.00 0.00 H new ATOM 1143 N ASN A 125 18.975 -0.520 9.883 1.00 0.00 N ATOM 1144 CA ASN A 125 18.623 0.687 9.106 1.00 0.00 C ATOM 1145 C ASN A 125 17.553 0.379 8.045 1.00 0.00 C ATOM 1146 O ASN A 125 17.211 1.254 7.240 1.00 0.00 O ATOM 1147 CB ASN A 125 19.904 1.293 8.478 1.00 0.00 C ATOM 1148 CG ASN A 125 20.892 1.782 9.546 1.00 0.00 C ATOM 1149 OD1 ASN A 125 20.840 2.932 9.975 1.00 0.00 O ATOM 1150 ND2 ASN A 125 21.782 0.907 10.004 1.00 0.00 N ATOM 0 H ASN A 125 19.652 -1.124 9.416 1.00 0.00 H new ATOM 0 HA ASN A 125 18.187 1.426 9.778 1.00 0.00 H new ATOM 0 HB2 ASN A 125 20.389 0.545 7.851 1.00 0.00 H new ATOM 0 HB3 ASN A 125 19.631 2.125 7.829 1.00 0.00 H new ATOM 0 HD21 ASN A 125 22.443 1.184 10.729 1.00 0.00 H new ATOM 0 HD22 ASN A 125 21.803 -0.042 9.630 1.00 0.00 H new ATOM 1157 N LYS A 126 17.018 -0.869 8.077 1.00 0.00 N ATOM 1158 CA LYS A 126 15.866 -1.318 7.250 1.00 0.00 C ATOM 1159 C LYS A 126 16.171 -1.205 5.736 1.00 0.00 C ATOM 1160 O LYS A 126 15.274 -0.930 4.929 1.00 0.00 O ATOM 1161 CB LYS A 126 14.560 -0.536 7.635 1.00 0.00 C ATOM 1162 CG LYS A 126 14.267 -0.435 9.155 1.00 0.00 C ATOM 1163 CD LYS A 126 14.168 -1.802 9.865 1.00 0.00 C ATOM 1164 CE LYS A 126 13.873 -1.663 11.371 1.00 0.00 C ATOM 1165 NZ LYS A 126 14.895 -0.840 12.082 1.00 0.00 N ATOM 0 H LYS A 126 17.380 -1.602 8.687 1.00 0.00 H new ATOM 0 HA LYS A 126 15.697 -2.373 7.463 1.00 0.00 H new ATOM 0 HB2 LYS A 126 14.628 0.473 7.228 1.00 0.00 H new ATOM 0 HB3 LYS A 126 13.712 -1.019 7.150 1.00 0.00 H new ATOM 0 HG2 LYS A 126 15.053 0.153 9.628 1.00 0.00 H new ATOM 0 HG3 LYS A 126 13.332 0.107 9.300 1.00 0.00 H new ATOM 0 HD2 LYS A 126 13.382 -2.395 9.397 1.00 0.00 H new ATOM 0 HD3 LYS A 126 15.102 -2.347 9.730 1.00 0.00 H new ATOM 0 HE2 LYS A 126 12.890 -1.211 11.505 1.00 0.00 H new ATOM 0 HE3 LYS A 126 13.832 -2.654 11.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 15.077 -1.248 13.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 15.778 -0.831 11.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 14.544 0.133 12.189 1.00 0.00 H new ATOM 1179 N LEU A 127 17.445 -1.453 5.367 1.00 0.00 N ATOM 1180 CA LEU A 127 17.931 -1.325 3.977 1.00 0.00 C ATOM 1181 C LEU A 127 17.233 -2.339 3.045 1.00 0.00 C ATOM 1182 O LEU A 127 16.815 -1.987 1.942 1.00 0.00 O ATOM 1183 CB LEU A 127 19.474 -1.505 3.932 1.00 0.00 C ATOM 1184 CG LEU A 127 20.296 -0.529 4.838 1.00 0.00 C ATOM 1185 CD1 LEU A 127 21.812 -0.784 4.712 1.00 0.00 C ATOM 1186 CD2 LEU A 127 19.939 0.947 4.547 1.00 0.00 C ATOM 0 H LEU A 127 18.166 -1.748 6.025 1.00 0.00 H new ATOM 0 HA LEU A 127 17.684 -0.325 3.619 1.00 0.00 H new ATOM 0 HB2 LEU A 127 19.711 -2.528 4.223 1.00 0.00 H new ATOM 0 HB3 LEU A 127 19.806 -1.382 2.901 1.00 0.00 H new ATOM 0 HG LEU A 127 20.020 -0.731 5.873 1.00 0.00 H new ATOM 0 HD11 LEU A 127 22.353 -0.089 5.354 1.00 0.00 H new ATOM 0 HD12 LEU A 127 22.035 -1.807 5.015 1.00 0.00 H new ATOM 0 HD13 LEU A 127 22.121 -0.637 3.677 1.00 0.00 H new ATOM 0 HD21 LEU A 127 20.528 1.598 5.193 1.00 0.00 H new ATOM 0 HD22 LEU A 127 20.159 1.176 3.504 1.00 0.00 H new ATOM 0 HD23 LEU A 127 18.878 1.109 4.738 1.00 0.00 H new ATOM 1198 N ALA A 128 17.094 -3.593 3.516 1.00 0.00 N ATOM 1199 CA ALA A 128 16.371 -4.655 2.783 1.00 0.00 C ATOM 1200 C ALA A 128 15.995 -5.812 3.716 1.00 0.00 C ATOM 1201 O ALA A 128 16.580 -5.976 4.794 1.00 0.00 O ATOM 1202 CB ALA A 128 17.196 -5.173 1.587 1.00 0.00 C ATOM 0 H ALA A 128 17.477 -3.899 4.410 1.00 0.00 H new ATOM 0 HA ALA A 128 15.452 -4.215 2.395 1.00 0.00 H new ATOM 0 HB1 ALA A 128 16.637 -5.952 1.070 1.00 0.00 H new ATOM 0 HB2 ALA A 128 17.395 -4.351 0.899 1.00 0.00 H new ATOM 0 HB3 ALA A 128 18.140 -5.582 1.946 1.00 0.00 H new ATOM 1208 N GLN A 129 15.006 -6.598 3.276 1.00 0.00 N ATOM 1209 CA GLN A 129 14.588 -7.836 3.941 1.00 0.00 C ATOM 1210 C GLN A 129 15.506 -8.971 3.463 1.00 0.00 C ATOM 1211 O GLN A 129 15.983 -8.934 2.328 1.00 0.00 O ATOM 1212 CB GLN A 129 13.109 -8.133 3.585 1.00 0.00 C ATOM 1213 CG GLN A 129 12.468 -9.287 4.374 1.00 0.00 C ATOM 1214 CD GLN A 129 10.985 -9.478 4.038 1.00 0.00 C ATOM 1215 OE1 GLN A 129 10.112 -8.885 4.669 1.00 0.00 O ATOM 1216 NE2 GLN A 129 10.689 -10.293 3.036 1.00 0.00 N ATOM 0 H GLN A 129 14.466 -6.389 2.436 1.00 0.00 H new ATOM 0 HA GLN A 129 14.666 -7.742 5.024 1.00 0.00 H new ATOM 0 HB2 GLN A 129 12.523 -7.229 3.752 1.00 0.00 H new ATOM 0 HB3 GLN A 129 13.046 -8.362 2.521 1.00 0.00 H new ATOM 0 HG2 GLN A 129 13.007 -10.211 4.162 1.00 0.00 H new ATOM 0 HG3 GLN A 129 12.573 -9.095 5.442 1.00 0.00 H new ATOM 0 HE21 GLN A 129 11.435 -10.772 2.531 1.00 0.00 H new ATOM 0 HE22 GLN A 129 9.716 -10.442 2.770 1.00 0.00 H new ATOM 1225 N ILE A 130 15.784 -9.957 4.330 1.00 0.00 N ATOM 1226 CA ILE A 130 16.677 -11.088 3.988 1.00 0.00 C ATOM 1227 C ILE A 130 15.986 -12.414 4.336 1.00 0.00 C ATOM 1228 O ILE A 130 15.642 -12.659 5.503 1.00 0.00 O ATOM 1229 CB ILE A 130 18.066 -11.008 4.740 1.00 0.00 C ATOM 1230 CG1 ILE A 130 18.726 -9.603 4.565 1.00 0.00 C ATOM 1231 CG2 ILE A 130 19.033 -12.135 4.262 1.00 0.00 C ATOM 1232 CD1 ILE A 130 20.015 -9.395 5.349 1.00 0.00 C ATOM 0 H ILE A 130 15.405 -9.999 5.276 1.00 0.00 H new ATOM 0 HA ILE A 130 16.877 -11.031 2.918 1.00 0.00 H new ATOM 0 HB ILE A 130 17.871 -11.158 5.802 1.00 0.00 H new ATOM 0 HG12 ILE A 130 18.933 -9.445 3.507 1.00 0.00 H new ATOM 0 HG13 ILE A 130 18.008 -8.841 4.867 1.00 0.00 H new ATOM 0 HG21 ILE A 130 19.979 -12.054 4.797 1.00 0.00 H new ATOM 0 HG22 ILE A 130 18.585 -13.108 4.463 1.00 0.00 H new ATOM 0 HG23 ILE A 130 19.211 -12.032 3.192 1.00 0.00 H new ATOM 0 HD11 ILE A 130 20.396 -8.391 5.163 1.00 0.00 H new ATOM 0 HD12 ILE A 130 19.817 -9.516 6.414 1.00 0.00 H new ATOM 0 HD13 ILE A 130 20.756 -10.129 5.032 1.00 0.00 H new ATOM 1244 N GLU A 131 15.763 -13.248 3.308 1.00 0.00 N ATOM 1245 CA GLU A 131 15.260 -14.625 3.473 1.00 0.00 C ATOM 1246 C GLU A 131 16.443 -15.548 3.790 1.00 0.00 C ATOM 1247 O GLU A 131 17.603 -15.171 3.596 1.00 0.00 O ATOM 1248 CB GLU A 131 14.553 -15.140 2.172 1.00 0.00 C ATOM 1249 CG GLU A 131 13.737 -14.089 1.398 1.00 0.00 C ATOM 1250 CD GLU A 131 12.668 -13.357 2.227 1.00 0.00 C ATOM 1251 OE1 GLU A 131 11.567 -13.917 2.437 1.00 0.00 O ATOM 1252 OE2 GLU A 131 12.920 -12.212 2.666 1.00 0.00 O ATOM 0 H GLU A 131 15.926 -12.988 2.335 1.00 0.00 H new ATOM 0 HA GLU A 131 14.531 -14.628 4.283 1.00 0.00 H new ATOM 0 HB2 GLU A 131 15.312 -15.548 1.505 1.00 0.00 H new ATOM 0 HB3 GLU A 131 13.890 -15.962 2.441 1.00 0.00 H new ATOM 0 HG2 GLU A 131 14.424 -13.350 0.984 1.00 0.00 H new ATOM 0 HG3 GLU A 131 13.249 -14.578 0.555 1.00 0.00 H new ATOM 1259 N GLY A 132 16.134 -16.761 4.246 1.00 0.00 N ATOM 1260 CA GLY A 132 17.134 -17.801 4.430 1.00 0.00 C ATOM 1261 C GLY A 132 16.517 -19.159 4.180 1.00 0.00 C ATOM 1262 O GLY A 132 15.806 -19.687 5.031 1.00 0.00 O ATOM 0 H GLY A 132 15.187 -17.045 4.496 1.00 0.00 H new ATOM 0 HA2 GLY A 132 17.968 -17.640 3.748 1.00 0.00 H new ATOM 0 HA3 GLY A 132 17.536 -17.756 5.442 1.00 0.00 H new ATOM 1266 N VAL A 133 16.776 -19.737 3.015 1.00 0.00 N ATOM 1267 CA VAL A 133 16.174 -21.017 2.629 1.00 0.00 C ATOM 1268 C VAL A 133 17.230 -22.115 2.787 1.00 0.00 C ATOM 1269 O VAL A 133 18.272 -22.086 2.119 1.00 0.00 O ATOM 1270 CB VAL A 133 15.627 -20.993 1.153 1.00 0.00 C ATOM 1271 CG1 VAL A 133 14.903 -22.321 0.803 1.00 0.00 C ATOM 1272 CG2 VAL A 133 14.700 -19.771 0.920 1.00 0.00 C ATOM 0 H VAL A 133 17.402 -19.341 2.314 1.00 0.00 H new ATOM 0 HA VAL A 133 15.320 -21.211 3.277 1.00 0.00 H new ATOM 0 HB VAL A 133 16.481 -20.894 0.483 1.00 0.00 H new ATOM 0 HG11 VAL A 133 14.536 -22.276 -0.222 1.00 0.00 H new ATOM 0 HG12 VAL A 133 15.600 -23.153 0.902 1.00 0.00 H new ATOM 0 HG13 VAL A 133 14.064 -22.468 1.483 1.00 0.00 H new ATOM 0 HG21 VAL A 133 14.337 -19.780 -0.108 1.00 0.00 H new ATOM 0 HG22 VAL A 133 13.853 -19.821 1.604 1.00 0.00 H new ATOM 0 HG23 VAL A 133 15.258 -18.852 1.100 1.00 0.00 H new ATOM 1282 N VAL A 134 16.968 -23.041 3.726 1.00 0.00 N ATOM 1283 CA VAL A 134 17.815 -24.210 3.993 1.00 0.00 C ATOM 1284 C VAL A 134 17.169 -25.456 3.327 1.00 0.00 C ATOM 1285 O VAL A 134 16.298 -26.117 3.914 1.00 0.00 O ATOM 1286 CB VAL A 134 18.066 -24.386 5.556 1.00 0.00 C ATOM 1287 CG1 VAL A 134 16.758 -24.356 6.384 1.00 0.00 C ATOM 1288 CG2 VAL A 134 18.899 -25.651 5.866 1.00 0.00 C ATOM 0 H VAL A 134 16.147 -22.994 4.329 1.00 0.00 H new ATOM 0 HA VAL A 134 18.803 -24.072 3.554 1.00 0.00 H new ATOM 0 HB VAL A 134 18.650 -23.519 5.866 1.00 0.00 H new ATOM 0 HG11 VAL A 134 16.994 -24.481 7.441 1.00 0.00 H new ATOM 0 HG12 VAL A 134 16.255 -23.401 6.235 1.00 0.00 H new ATOM 0 HG13 VAL A 134 16.104 -25.165 6.060 1.00 0.00 H new ATOM 0 HG21 VAL A 134 19.048 -25.734 6.943 1.00 0.00 H new ATOM 0 HG22 VAL A 134 18.370 -26.533 5.504 1.00 0.00 H new ATOM 0 HG23 VAL A 134 19.867 -25.579 5.371 1.00 0.00 H new ATOM 1298 N PRO A 135 17.549 -25.768 2.037 1.00 0.00 N ATOM 1299 CA PRO A 135 16.900 -26.832 1.237 1.00 0.00 C ATOM 1300 C PRO A 135 17.376 -28.247 1.621 1.00 0.00 C ATOM 1301 O PRO A 135 16.665 -29.227 1.394 1.00 0.00 O ATOM 1302 CB PRO A 135 17.287 -26.472 -0.235 1.00 0.00 C ATOM 1303 CG PRO A 135 18.005 -25.152 -0.147 1.00 0.00 C ATOM 1304 CD PRO A 135 18.610 -25.115 1.233 1.00 0.00 C ATOM 0 HA PRO A 135 15.823 -26.865 1.401 1.00 0.00 H new ATOM 0 HB2 PRO A 135 17.926 -27.239 -0.672 1.00 0.00 H new ATOM 0 HB3 PRO A 135 16.402 -26.397 -0.867 1.00 0.00 H new ATOM 0 HG2 PRO A 135 18.774 -25.071 -0.915 1.00 0.00 H new ATOM 0 HG3 PRO A 135 17.317 -24.320 -0.296 1.00 0.00 H new ATOM 0 HD2 PRO A 135 19.554 -25.657 1.282 1.00 0.00 H new ATOM 0 HD3 PRO A 135 18.810 -24.097 1.567 1.00 0.00 H new ATOM 1312 N PHE A 136 18.585 -28.332 2.200 1.00 0.00 N ATOM 1313 CA PHE A 136 19.217 -29.611 2.563 1.00 0.00 C ATOM 1314 C PHE A 136 18.821 -30.035 3.991 1.00 0.00 C ATOM 1315 O PHE A 136 18.750 -31.230 4.292 1.00 0.00 O ATOM 1316 CB PHE A 136 20.763 -29.480 2.458 1.00 0.00 C ATOM 1317 CG PHE A 136 21.271 -29.059 1.073 1.00 0.00 C ATOM 1318 CD1 PHE A 136 21.586 -30.008 0.106 1.00 0.00 C ATOM 1319 CD2 PHE A 136 21.435 -27.711 0.742 1.00 0.00 C ATOM 1320 CE1 PHE A 136 22.051 -29.629 -1.142 1.00 0.00 C ATOM 1321 CE2 PHE A 136 21.899 -27.335 -0.504 1.00 0.00 C ATOM 1322 CZ PHE A 136 22.207 -28.296 -1.446 1.00 0.00 C ATOM 0 H PHE A 136 19.152 -27.516 2.430 1.00 0.00 H new ATOM 0 HA PHE A 136 18.869 -30.378 1.871 1.00 0.00 H new ATOM 0 HB2 PHE A 136 21.104 -28.752 3.194 1.00 0.00 H new ATOM 0 HB3 PHE A 136 21.215 -30.436 2.722 1.00 0.00 H new ATOM 0 HD1 PHE A 136 21.466 -31.057 0.332 1.00 0.00 H new ATOM 0 HD2 PHE A 136 21.195 -26.952 1.471 1.00 0.00 H new ATOM 0 HE1 PHE A 136 22.292 -30.381 -1.879 1.00 0.00 H new ATOM 0 HE2 PHE A 136 22.021 -26.288 -0.741 1.00 0.00 H new ATOM 0 HZ PHE A 136 22.570 -28.002 -2.420 1.00 0.00 H new ATOM 1332 N GLY A 137 18.536 -29.034 4.854 1.00 0.00 N ATOM 1333 CA GLY A 137 18.251 -29.271 6.283 1.00 0.00 C ATOM 1334 C GLY A 137 19.415 -29.901 7.050 1.00 0.00 C ATOM 1335 O GLY A 137 19.220 -30.499 8.110 1.00 0.00 O ATOM 0 H GLY A 137 18.498 -28.052 4.582 1.00 0.00 H new ATOM 0 HA2 GLY A 137 17.989 -28.323 6.753 1.00 0.00 H new ATOM 0 HA3 GLY A 137 17.379 -29.920 6.367 1.00 0.00 H new ATOM 1339 N ALA A 138 20.637 -29.730 6.516 1.00 0.00 N ATOM 1340 CA ALA A 138 21.858 -30.392 7.032 1.00 0.00 C ATOM 1341 C ALA A 138 22.393 -29.719 8.322 1.00 0.00 C ATOM 1342 O ALA A 138 23.380 -30.177 8.912 1.00 0.00 O ATOM 1343 CB ALA A 138 22.922 -30.425 5.925 1.00 0.00 C ATOM 0 H ALA A 138 20.811 -29.128 5.711 1.00 0.00 H new ATOM 0 HA ALA A 138 21.604 -31.414 7.314 1.00 0.00 H new ATOM 0 HB1 ALA A 138 23.822 -30.911 6.300 1.00 0.00 H new ATOM 0 HB2 ALA A 138 22.539 -30.981 5.069 1.00 0.00 H new ATOM 0 HB3 ALA A 138 23.160 -29.406 5.619 1.00 0.00 H new ATOM 1349 N ASN A 139 21.723 -28.627 8.753 1.00 0.00 N ATOM 1350 CA ASN A 139 22.015 -27.951 10.036 1.00 0.00 C ATOM 1351 C ASN A 139 21.619 -28.885 11.204 1.00 0.00 C ATOM 1352 O ASN A 139 22.155 -28.779 12.303 1.00 0.00 O ATOM 1353 CB ASN A 139 21.248 -26.590 10.112 1.00 0.00 C ATOM 1354 CG ASN A 139 21.882 -25.498 11.012 1.00 0.00 C ATOM 1355 OD1 ASN A 139 21.709 -24.301 10.751 1.00 0.00 O ATOM 1356 ND2 ASN A 139 22.583 -25.864 12.075 1.00 0.00 N ATOM 0 H ASN A 139 20.968 -28.191 8.224 1.00 0.00 H new ATOM 0 HA ASN A 139 23.081 -27.736 10.108 1.00 0.00 H new ATOM 0 HB2 ASN A 139 21.156 -26.191 9.102 1.00 0.00 H new ATOM 0 HB3 ASN A 139 20.237 -26.785 10.470 1.00 0.00 H new ATOM 0 HD21 ASN A 139 22.987 -25.156 12.688 1.00 0.00 H new ATOM 0 HD22 ASN A 139 22.719 -26.854 12.280 1.00 0.00 H new ATOM 1363 N ASN A 140 20.673 -29.805 10.922 1.00 0.00 N ATOM 1364 CA ASN A 140 20.233 -30.855 11.864 1.00 0.00 C ATOM 1365 C ASN A 140 21.425 -31.734 12.323 1.00 0.00 C ATOM 1366 O ASN A 140 21.469 -32.188 13.475 1.00 0.00 O ATOM 1367 CB ASN A 140 19.135 -31.717 11.181 1.00 0.00 C ATOM 1368 CG ASN A 140 18.499 -32.790 12.078 1.00 0.00 C ATOM 1369 OD1 ASN A 140 18.381 -32.622 13.288 1.00 0.00 O ATOM 1370 ND2 ASN A 140 18.052 -33.888 11.481 1.00 0.00 N ATOM 0 H ASN A 140 20.189 -29.840 10.025 1.00 0.00 H new ATOM 0 HA ASN A 140 19.821 -30.385 12.757 1.00 0.00 H new ATOM 0 HB2 ASN A 140 18.348 -31.055 10.818 1.00 0.00 H new ATOM 0 HB3 ASN A 140 19.568 -32.205 10.308 1.00 0.00 H new ATOM 0 HD21 ASN A 140 17.597 -34.618 12.030 1.00 0.00 H new ATOM 0 HD22 ASN A 140 18.163 -34.002 10.473 1.00 0.00 H new ATOM 1377 N ALA A 141 22.390 -31.952 11.406 1.00 0.00 N ATOM 1378 CA ALA A 141 23.631 -32.692 11.702 1.00 0.00 C ATOM 1379 C ALA A 141 24.565 -31.858 12.610 1.00 0.00 C ATOM 1380 O ALA A 141 25.083 -32.371 13.612 1.00 0.00 O ATOM 1381 CB ALA A 141 24.331 -33.087 10.393 1.00 0.00 C ATOM 0 H ALA A 141 22.330 -31.621 10.443 1.00 0.00 H new ATOM 0 HA ALA A 141 23.377 -33.603 12.244 1.00 0.00 H new ATOM 0 HB1 ALA A 141 25.247 -33.633 10.620 1.00 0.00 H new ATOM 0 HB2 ALA A 141 23.668 -33.720 9.803 1.00 0.00 H new ATOM 0 HB3 ALA A 141 24.576 -32.189 9.826 1.00 0.00 H new ATOM 1387 N PHE A 142 24.767 -30.574 12.242 1.00 0.00 N ATOM 1388 CA PHE A 142 25.545 -29.603 13.050 1.00 0.00 C ATOM 1389 C PHE A 142 25.311 -28.189 12.484 1.00 0.00 C ATOM 1390 O PHE A 142 24.684 -27.352 13.137 1.00 0.00 O ATOM 1391 CB PHE A 142 27.066 -29.952 13.077 1.00 0.00 C ATOM 1392 CG PHE A 142 27.915 -29.100 14.028 1.00 0.00 C ATOM 1393 CD1 PHE A 142 27.680 -29.113 15.405 1.00 0.00 C ATOM 1394 CD2 PHE A 142 28.966 -28.313 13.549 1.00 0.00 C ATOM 1395 CE1 PHE A 142 28.459 -28.359 16.268 1.00 0.00 C ATOM 1396 CE2 PHE A 142 29.743 -27.558 14.412 1.00 0.00 C ATOM 1397 CZ PHE A 142 29.490 -27.582 15.771 1.00 0.00 C ATOM 0 H PHE A 142 24.397 -30.179 11.377 1.00 0.00 H new ATOM 0 HA PHE A 142 25.201 -29.649 14.083 1.00 0.00 H new ATOM 0 HB2 PHE A 142 27.177 -31.000 13.357 1.00 0.00 H new ATOM 0 HB3 PHE A 142 27.464 -29.847 12.068 1.00 0.00 H new ATOM 0 HD1 PHE A 142 26.880 -29.719 15.803 1.00 0.00 H new ATOM 0 HD2 PHE A 142 29.176 -28.293 12.490 1.00 0.00 H new ATOM 0 HE1 PHE A 142 28.261 -28.378 17.330 1.00 0.00 H new ATOM 0 HE2 PHE A 142 30.547 -26.950 14.023 1.00 0.00 H new ATOM 0 HZ PHE A 142 30.097 -26.995 16.444 1.00 0.00 H new ATOM 1407 N THR A 143 25.792 -27.956 11.246 1.00 0.00 N ATOM 1408 CA THR A 143 25.586 -26.690 10.511 1.00 0.00 C ATOM 1409 C THR A 143 25.813 -26.909 8.999 1.00 0.00 C ATOM 1410 O THR A 143 26.316 -27.963 8.587 1.00 0.00 O ATOM 1411 CB THR A 143 26.491 -25.524 11.048 1.00 0.00 C ATOM 1412 OG1 THR A 143 26.199 -24.302 10.352 1.00 0.00 O ATOM 1413 CG2 THR A 143 27.990 -25.831 10.926 1.00 0.00 C ATOM 0 H THR A 143 26.337 -28.643 10.725 1.00 0.00 H new ATOM 0 HA THR A 143 24.553 -26.384 10.678 1.00 0.00 H new ATOM 0 HB THR A 143 26.260 -25.417 12.108 1.00 0.00 H new ATOM 0 HG1 THR A 143 26.221 -23.553 10.983 1.00 0.00 H new ATOM 0 HG21 THR A 143 28.566 -24.990 11.312 1.00 0.00 H new ATOM 0 HG22 THR A 143 28.226 -26.727 11.500 1.00 0.00 H new ATOM 0 HG23 THR A 143 28.244 -25.994 9.879 1.00 0.00 H new ATOM 1421 N MET A 144 25.436 -25.896 8.193 1.00 0.00 N ATOM 1422 CA MET A 144 25.498 -25.939 6.719 1.00 0.00 C ATOM 1423 C MET A 144 25.294 -24.511 6.151 1.00 0.00 C ATOM 1424 O MET A 144 24.714 -23.658 6.839 1.00 0.00 O ATOM 1425 CB MET A 144 24.416 -26.921 6.172 1.00 0.00 C ATOM 1426 CG MET A 144 22.956 -26.561 6.526 1.00 0.00 C ATOM 1427 SD MET A 144 22.228 -25.309 5.453 1.00 0.00 S ATOM 1428 CE MET A 144 22.119 -26.213 3.911 1.00 0.00 C ATOM 0 H MET A 144 25.075 -25.013 8.553 1.00 0.00 H new ATOM 0 HA MET A 144 26.476 -26.301 6.401 1.00 0.00 H new ATOM 0 HB2 MET A 144 24.508 -26.969 5.087 1.00 0.00 H new ATOM 0 HB3 MET A 144 24.629 -27.919 6.554 1.00 0.00 H new ATOM 0 HG2 MET A 144 22.348 -27.464 6.477 1.00 0.00 H new ATOM 0 HG3 MET A 144 22.920 -26.207 7.556 1.00 0.00 H new ATOM 0 HE1 MET A 144 21.149 -26.030 3.450 1.00 0.00 H new ATOM 0 HE2 MET A 144 22.909 -25.881 3.238 1.00 0.00 H new ATOM 0 HE3 MET A 144 22.232 -27.279 4.106 1.00 0.00 H new ATOM 1438 N PRO A 145 25.780 -24.206 4.904 1.00 0.00 N ATOM 1439 CA PRO A 145 25.444 -22.928 4.236 1.00 0.00 C ATOM 1440 C PRO A 145 24.007 -22.936 3.652 1.00 0.00 C ATOM 1441 O PRO A 145 23.683 -23.753 2.776 1.00 0.00 O ATOM 1442 CB PRO A 145 26.515 -22.833 3.119 1.00 0.00 C ATOM 1443 CG PRO A 145 26.850 -24.263 2.791 1.00 0.00 C ATOM 1444 CD PRO A 145 26.716 -25.034 4.091 1.00 0.00 C ATOM 0 HA PRO A 145 25.453 -22.077 4.917 1.00 0.00 H new ATOM 0 HB2 PRO A 145 26.131 -22.306 2.246 1.00 0.00 H new ATOM 0 HB3 PRO A 145 27.395 -22.288 3.459 1.00 0.00 H new ATOM 0 HG2 PRO A 145 26.174 -24.658 2.032 1.00 0.00 H new ATOM 0 HG3 PRO A 145 27.861 -24.345 2.391 1.00 0.00 H new ATOM 0 HD2 PRO A 145 26.320 -26.035 3.923 1.00 0.00 H new ATOM 0 HD3 PRO A 145 27.679 -25.151 4.587 1.00 0.00 H new ATOM 1452 N LEU A 146 23.162 -21.996 4.119 1.00 0.00 N ATOM 1453 CA LEU A 146 21.788 -21.824 3.604 1.00 0.00 C ATOM 1454 C LEU A 146 21.748 -20.617 2.665 1.00 0.00 C ATOM 1455 O LEU A 146 22.517 -19.664 2.834 1.00 0.00 O ATOM 1456 CB LEU A 146 20.710 -21.707 4.735 1.00 0.00 C ATOM 1457 CG LEU A 146 20.669 -20.411 5.623 1.00 0.00 C ATOM 1458 CD1 LEU A 146 19.338 -20.315 6.402 1.00 0.00 C ATOM 1459 CD2 LEU A 146 21.857 -20.336 6.600 1.00 0.00 C ATOM 0 H LEU A 146 23.410 -21.339 4.859 1.00 0.00 H new ATOM 0 HA LEU A 146 21.527 -22.727 3.052 1.00 0.00 H new ATOM 0 HB2 LEU A 146 19.731 -21.816 4.268 1.00 0.00 H new ATOM 0 HB3 LEU A 146 20.841 -22.558 5.403 1.00 0.00 H new ATOM 0 HG LEU A 146 20.745 -19.563 4.942 1.00 0.00 H new ATOM 0 HD11 LEU A 146 19.336 -19.409 7.008 1.00 0.00 H new ATOM 0 HD12 LEU A 146 18.506 -20.283 5.698 1.00 0.00 H new ATOM 0 HD13 LEU A 146 19.232 -21.185 7.050 1.00 0.00 H new ATOM 0 HD21 LEU A 146 21.785 -19.423 7.191 1.00 0.00 H new ATOM 0 HD22 LEU A 146 21.838 -21.201 7.263 1.00 0.00 H new ATOM 0 HD23 LEU A 146 22.791 -20.331 6.038 1.00 0.00 H new ATOM 1471 N HIS A 147 20.856 -20.671 1.669 1.00 0.00 N ATOM 1472 CA HIS A 147 20.816 -19.687 0.579 1.00 0.00 C ATOM 1473 C HIS A 147 19.980 -18.478 1.031 1.00 0.00 C ATOM 1474 O HIS A 147 18.753 -18.574 1.138 1.00 0.00 O ATOM 1475 CB HIS A 147 20.221 -20.345 -0.697 1.00 0.00 C ATOM 1476 CG HIS A 147 20.834 -21.684 -1.067 1.00 0.00 C ATOM 1477 ND1 HIS A 147 20.166 -22.641 -1.800 1.00 0.00 N ATOM 1478 CD2 HIS A 147 22.054 -22.220 -0.800 1.00 0.00 C ATOM 1479 CE1 HIS A 147 20.937 -23.696 -1.962 1.00 0.00 C ATOM 1480 NE2 HIS A 147 22.090 -23.470 -1.368 1.00 0.00 N ATOM 0 H HIS A 147 20.143 -21.396 1.595 1.00 0.00 H new ATOM 0 HA HIS A 147 21.822 -19.343 0.339 1.00 0.00 H new ATOM 0 HB2 HIS A 147 19.149 -20.479 -0.553 1.00 0.00 H new ATOM 0 HB3 HIS A 147 20.347 -19.659 -1.535 1.00 0.00 H new ATOM 0 HD2 HIS A 147 22.850 -21.749 -0.243 1.00 0.00 H new ATOM 0 HE1 HIS A 147 20.668 -24.597 -2.494 1.00 0.00 H new ATOM 0 HE2 HIS A 147 22.879 -24.116 -1.335 1.00 0.00 H new ATOM 1489 N MET A 148 20.650 -17.343 1.290 1.00 0.00 N ATOM 1490 CA MET A 148 20.028 -16.159 1.912 1.00 0.00 C ATOM 1491 C MET A 148 19.853 -15.057 0.870 1.00 0.00 C ATOM 1492 O MET A 148 20.840 -14.531 0.359 1.00 0.00 O ATOM 1493 CB MET A 148 20.892 -15.665 3.105 1.00 0.00 C ATOM 1494 CG MET A 148 21.326 -16.780 4.067 1.00 0.00 C ATOM 1495 SD MET A 148 21.953 -16.151 5.635 1.00 0.00 S ATOM 1496 CE MET A 148 20.435 -15.572 6.365 1.00 0.00 C ATOM 0 H MET A 148 21.639 -17.219 1.074 1.00 0.00 H new ATOM 0 HA MET A 148 19.044 -16.429 2.295 1.00 0.00 H new ATOM 0 HB2 MET A 148 21.781 -15.169 2.715 1.00 0.00 H new ATOM 0 HB3 MET A 148 20.329 -14.917 3.663 1.00 0.00 H new ATOM 0 HG2 MET A 148 20.478 -17.438 4.258 1.00 0.00 H new ATOM 0 HG3 MET A 148 22.097 -17.385 3.590 1.00 0.00 H new ATOM 0 HE1 MET A 148 20.609 -15.313 7.409 1.00 0.00 H new ATOM 0 HE2 MET A 148 20.085 -14.691 5.826 1.00 0.00 H new ATOM 0 HE3 MET A 148 19.681 -16.357 6.306 1.00 0.00 H new ATOM 1506 N THR A 149 18.601 -14.684 0.580 1.00 0.00 N ATOM 1507 CA THR A 149 18.268 -13.856 -0.588 1.00 0.00 C ATOM 1508 C THR A 149 17.762 -12.488 -0.132 1.00 0.00 C ATOM 1509 O THR A 149 16.832 -12.397 0.675 1.00 0.00 O ATOM 1510 CB THR A 149 17.218 -14.560 -1.506 1.00 0.00 C ATOM 1511 OG1 THR A 149 16.010 -14.840 -0.779 1.00 0.00 O ATOM 1512 CG2 THR A 149 17.763 -15.875 -2.098 1.00 0.00 C ATOM 0 H THR A 149 17.793 -14.945 1.145 1.00 0.00 H new ATOM 0 HA THR A 149 19.174 -13.717 -1.178 1.00 0.00 H new ATOM 0 HB THR A 149 17.005 -13.872 -2.324 1.00 0.00 H new ATOM 0 HG1 THR A 149 15.365 -15.279 -1.372 1.00 0.00 H new ATOM 0 HG21 THR A 149 17.002 -16.333 -2.730 1.00 0.00 H new ATOM 0 HG22 THR A 149 18.651 -15.665 -2.694 1.00 0.00 H new ATOM 0 HG23 THR A 149 18.022 -16.558 -1.289 1.00 0.00 H new ATOM 1520 N PHE A 150 18.386 -11.432 -0.656 1.00 0.00 N ATOM 1521 CA PHE A 150 18.138 -10.049 -0.235 1.00 0.00 C ATOM 1522 C PHE A 150 17.048 -9.428 -1.125 1.00 0.00 C ATOM 1523 O PHE A 150 17.251 -9.273 -2.326 1.00 0.00 O ATOM 1524 CB PHE A 150 19.455 -9.235 -0.335 1.00 0.00 C ATOM 1525 CG PHE A 150 20.628 -9.832 0.438 1.00 0.00 C ATOM 1526 CD1 PHE A 150 21.347 -10.919 -0.065 1.00 0.00 C ATOM 1527 CD2 PHE A 150 21.022 -9.298 1.660 1.00 0.00 C ATOM 1528 CE1 PHE A 150 22.411 -11.449 0.630 1.00 0.00 C ATOM 1529 CE2 PHE A 150 22.086 -9.833 2.353 1.00 0.00 C ATOM 1530 CZ PHE A 150 22.780 -10.903 1.841 1.00 0.00 C ATOM 0 H PHE A 150 19.086 -11.512 -1.393 1.00 0.00 H new ATOM 0 HA PHE A 150 17.794 -10.033 0.799 1.00 0.00 H new ATOM 0 HB2 PHE A 150 19.735 -9.148 -1.385 1.00 0.00 H new ATOM 0 HB3 PHE A 150 19.272 -8.225 0.031 1.00 0.00 H new ATOM 0 HD1 PHE A 150 21.064 -11.350 -1.014 1.00 0.00 H new ATOM 0 HD2 PHE A 150 20.488 -8.454 2.071 1.00 0.00 H new ATOM 0 HE1 PHE A 150 22.955 -12.290 0.227 1.00 0.00 H new ATOM 0 HE2 PHE A 150 22.376 -9.409 3.303 1.00 0.00 H new ATOM 0 HZ PHE A 150 23.615 -11.316 2.388 1.00 0.00 H new ATOM 1540 N TRP A 151 15.899 -9.092 -0.524 1.00 0.00 N ATOM 1541 CA TRP A 151 14.740 -8.504 -1.212 1.00 0.00 C ATOM 1542 C TRP A 151 14.506 -7.078 -0.704 1.00 0.00 C ATOM 1543 O TRP A 151 14.134 -6.863 0.458 1.00 0.00 O ATOM 1544 CB TRP A 151 13.477 -9.377 -1.005 1.00 0.00 C ATOM 1545 CG TRP A 151 13.530 -10.701 -1.735 1.00 0.00 C ATOM 1546 CD1 TRP A 151 14.148 -11.851 -1.327 1.00 0.00 C ATOM 1547 CD2 TRP A 151 12.954 -10.988 -3.015 1.00 0.00 C ATOM 1548 NE1 TRP A 151 13.968 -12.836 -2.262 1.00 0.00 N ATOM 1549 CE2 TRP A 151 13.238 -12.333 -3.307 1.00 0.00 C ATOM 1550 CE3 TRP A 151 12.205 -10.242 -3.932 1.00 0.00 C ATOM 1551 CZ2 TRP A 151 12.823 -12.943 -4.486 1.00 0.00 C ATOM 1552 CZ3 TRP A 151 11.795 -10.848 -5.104 1.00 0.00 C ATOM 1553 CH2 TRP A 151 12.097 -12.190 -5.368 1.00 0.00 C ATOM 0 H TRP A 151 15.745 -9.224 0.476 1.00 0.00 H new ATOM 0 HA TRP A 151 14.946 -8.467 -2.282 1.00 0.00 H new ATOM 0 HB2 TRP A 151 13.346 -9.564 0.061 1.00 0.00 H new ATOM 0 HB3 TRP A 151 12.602 -8.821 -1.341 1.00 0.00 H new ATOM 0 HD1 TRP A 151 14.697 -11.966 -0.404 1.00 0.00 H new ATOM 0 HE1 TRP A 151 14.321 -13.790 -2.192 1.00 0.00 H new ATOM 0 HE3 TRP A 151 11.952 -9.212 -3.727 1.00 0.00 H new ATOM 0 HZ2 TRP A 151 13.065 -13.974 -4.698 1.00 0.00 H new ATOM 0 HZ3 TRP A 151 11.232 -10.278 -5.828 1.00 0.00 H new ATOM 0 HH2 TRP A 151 11.750 -12.640 -6.287 1.00 0.00 H new ATOM 1564 N GLY A 152 14.762 -6.122 -1.587 1.00 0.00 N ATOM 1565 CA GLY A 152 14.554 -4.704 -1.329 1.00 0.00 C ATOM 1566 C GLY A 152 14.554 -3.955 -2.644 1.00 0.00 C ATOM 1567 O GLY A 152 14.918 -4.538 -3.671 1.00 0.00 O ATOM 0 H GLY A 152 15.127 -6.314 -2.520 1.00 0.00 H new ATOM 0 HA2 GLY A 152 13.608 -4.551 -0.810 1.00 0.00 H new ATOM 0 HA3 GLY A 152 15.340 -4.321 -0.678 1.00 0.00 H new ATOM 1571 N LYS A 153 14.154 -2.687 -2.645 1.00 0.00 N ATOM 1572 CA LYS A 153 14.090 -1.894 -3.885 1.00 0.00 C ATOM 1573 C LYS A 153 15.492 -1.715 -4.510 1.00 0.00 C ATOM 1574 O LYS A 153 16.508 -1.716 -3.799 1.00 0.00 O ATOM 1575 CB LYS A 153 13.422 -0.538 -3.607 1.00 0.00 C ATOM 1576 CG LYS A 153 14.194 0.384 -2.659 1.00 0.00 C ATOM 1577 CD LYS A 153 13.377 1.592 -2.121 1.00 0.00 C ATOM 1578 CE LYS A 153 12.591 2.394 -3.190 1.00 0.00 C ATOM 1579 NZ LYS A 153 11.345 1.720 -3.640 1.00 0.00 N ATOM 0 H LYS A 153 13.868 -2.180 -1.807 1.00 0.00 H new ATOM 0 HA LYS A 153 13.483 -2.435 -4.612 1.00 0.00 H new ATOM 0 HB2 LYS A 153 13.278 -0.020 -4.555 1.00 0.00 H new ATOM 0 HB3 LYS A 153 12.432 -0.717 -3.188 1.00 0.00 H new ATOM 0 HG2 LYS A 153 14.549 -0.203 -1.812 1.00 0.00 H new ATOM 0 HG3 LYS A 153 15.075 0.761 -3.178 1.00 0.00 H new ATOM 0 HD2 LYS A 153 12.672 1.228 -1.374 1.00 0.00 H new ATOM 0 HD3 LYS A 153 14.059 2.272 -1.611 1.00 0.00 H new ATOM 0 HE2 LYS A 153 12.338 3.374 -2.785 1.00 0.00 H new ATOM 0 HE3 LYS A 153 13.235 2.562 -4.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 10.569 2.411 -3.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 11.491 1.317 -4.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 11.102 0.959 -2.974 1.00 0.00 H new ATOM 1593 N GLU A 154 15.517 -1.550 -5.840 1.00 0.00 N ATOM 1594 CA GLU A 154 16.753 -1.536 -6.649 1.00 0.00 C ATOM 1595 C GLU A 154 17.779 -0.463 -6.194 1.00 0.00 C ATOM 1596 O GLU A 154 18.986 -0.634 -6.405 1.00 0.00 O ATOM 1597 CB GLU A 154 16.408 -1.317 -8.141 1.00 0.00 C ATOM 1598 CG GLU A 154 15.430 -2.348 -8.737 1.00 0.00 C ATOM 1599 CD GLU A 154 15.227 -2.173 -10.250 1.00 0.00 C ATOM 1600 OE1 GLU A 154 14.494 -1.248 -10.659 1.00 0.00 O ATOM 1601 OE2 GLU A 154 15.817 -2.945 -11.040 1.00 0.00 O ATOM 0 H GLU A 154 14.671 -1.421 -6.395 1.00 0.00 H new ATOM 0 HA GLU A 154 17.224 -2.508 -6.503 1.00 0.00 H new ATOM 0 HB2 GLU A 154 15.980 -0.321 -8.258 1.00 0.00 H new ATOM 0 HB3 GLU A 154 17.332 -1.337 -8.720 1.00 0.00 H new ATOM 0 HG2 GLU A 154 15.804 -3.353 -8.539 1.00 0.00 H new ATOM 0 HG3 GLU A 154 14.467 -2.261 -8.234 1.00 0.00 H new ATOM 1608 N GLU A 155 17.302 0.645 -5.592 1.00 0.00 N ATOM 1609 CA GLU A 155 18.193 1.730 -5.124 1.00 0.00 C ATOM 1610 C GLU A 155 18.883 1.368 -3.794 1.00 0.00 C ATOM 1611 O GLU A 155 20.001 1.818 -3.528 1.00 0.00 O ATOM 1612 CB GLU A 155 17.435 3.074 -5.018 1.00 0.00 C ATOM 1613 CG GLU A 155 16.289 3.091 -4.000 1.00 0.00 C ATOM 1614 CD GLU A 155 15.494 4.402 -4.026 1.00 0.00 C ATOM 1615 OE1 GLU A 155 15.656 5.233 -3.107 1.00 0.00 O ATOM 1616 OE2 GLU A 155 14.702 4.606 -4.970 1.00 0.00 O ATOM 0 H GLU A 155 16.311 0.813 -5.418 1.00 0.00 H new ATOM 0 HA GLU A 155 18.977 1.850 -5.872 1.00 0.00 H new ATOM 0 HB2 GLU A 155 18.147 3.856 -4.754 1.00 0.00 H new ATOM 0 HB3 GLU A 155 17.033 3.326 -5.999 1.00 0.00 H new ATOM 0 HG2 GLU A 155 15.616 2.258 -4.203 1.00 0.00 H new ATOM 0 HG3 GLU A 155 16.694 2.936 -3.000 1.00 0.00 H new ATOM 1623 N ASN A 156 18.224 0.518 -2.974 1.00 0.00 N ATOM 1624 CA ASN A 156 18.797 0.040 -1.690 1.00 0.00 C ATOM 1625 C ASN A 156 19.862 -1.053 -1.910 1.00 0.00 C ATOM 1626 O ASN A 156 20.507 -1.476 -0.941 1.00 0.00 O ATOM 1627 CB ASN A 156 17.700 -0.495 -0.724 1.00 0.00 C ATOM 1628 CG ASN A 156 16.712 0.562 -0.222 1.00 0.00 C ATOM 1629 OD1 ASN A 156 16.968 1.765 -0.271 1.00 0.00 O ATOM 1630 ND2 ASN A 156 15.590 0.106 0.318 1.00 0.00 N ATOM 0 H ASN A 156 17.295 0.148 -3.176 1.00 0.00 H new ATOM 0 HA ASN A 156 19.272 0.907 -1.231 1.00 0.00 H new ATOM 0 HB2 ASN A 156 17.141 -1.281 -1.232 1.00 0.00 H new ATOM 0 HB3 ASN A 156 18.187 -0.954 0.136 1.00 0.00 H new ATOM 0 HD21 ASN A 156 14.910 0.758 0.708 1.00 0.00 H new ATOM 0 HD22 ASN A 156 15.407 -0.897 0.343 1.00 0.00 H new ATOM 1637 N ARG A 157 20.054 -1.497 -3.182 1.00 0.00 N ATOM 1638 CA ARG A 157 21.016 -2.571 -3.519 1.00 0.00 C ATOM 1639 C ARG A 157 22.436 -2.169 -3.084 1.00 0.00 C ATOM 1640 O ARG A 157 23.154 -2.975 -2.506 1.00 0.00 O ATOM 1641 CB ARG A 157 20.940 -2.959 -5.054 1.00 0.00 C ATOM 1642 CG ARG A 157 21.823 -2.152 -6.057 1.00 0.00 C ATOM 1643 CD ARG A 157 23.238 -2.753 -6.235 1.00 0.00 C ATOM 1644 NE ARG A 157 24.161 -1.825 -6.916 1.00 0.00 N ATOM 1645 CZ ARG A 157 25.497 -1.792 -6.737 1.00 0.00 C ATOM 1646 NH1 ARG A 157 26.097 -2.625 -5.884 1.00 0.00 N ATOM 1647 NH2 ARG A 157 26.232 -0.912 -7.391 1.00 0.00 N ATOM 0 H ARG A 157 19.552 -1.124 -3.988 1.00 0.00 H new ATOM 0 HA ARG A 157 20.743 -3.469 -2.965 1.00 0.00 H new ATOM 0 HB2 ARG A 157 21.207 -4.012 -5.146 1.00 0.00 H new ATOM 0 HB3 ARG A 157 19.902 -2.864 -5.372 1.00 0.00 H new ATOM 0 HG2 ARG A 157 21.324 -2.118 -7.026 1.00 0.00 H new ATOM 0 HG3 ARG A 157 21.912 -1.123 -5.708 1.00 0.00 H new ATOM 0 HD2 ARG A 157 23.645 -3.014 -5.258 1.00 0.00 H new ATOM 0 HD3 ARG A 157 23.168 -3.677 -6.808 1.00 0.00 H new ATOM 0 HE ARG A 157 23.757 -1.157 -7.573 1.00 0.00 H new ATOM 0 HH11 ARG A 157 25.544 -3.300 -5.356 1.00 0.00 H new ATOM 0 HH12 ARG A 157 27.109 -2.587 -5.760 1.00 0.00 H new ATOM 0 HH21 ARG A 157 25.789 -0.255 -8.034 1.00 0.00 H new ATOM 0 HH22 ARG A 157 27.242 -0.889 -7.254 1.00 0.00 H new ATOM 1661 N LYS A 158 22.794 -0.885 -3.328 1.00 0.00 N ATOM 1662 CA LYS A 158 24.149 -0.353 -3.067 1.00 0.00 C ATOM 1663 C LYS A 158 24.434 -0.235 -1.561 1.00 0.00 C ATOM 1664 O LYS A 158 25.593 -0.320 -1.125 1.00 0.00 O ATOM 1665 CB LYS A 158 24.365 1.004 -3.823 1.00 0.00 C ATOM 1666 CG LYS A 158 23.327 2.148 -3.577 1.00 0.00 C ATOM 1667 CD LYS A 158 23.477 2.887 -2.216 1.00 0.00 C ATOM 1668 CE LYS A 158 22.657 4.199 -2.137 1.00 0.00 C ATOM 1669 NZ LYS A 158 21.209 4.001 -2.415 1.00 0.00 N ATOM 0 H LYS A 158 22.151 -0.192 -3.711 1.00 0.00 H new ATOM 0 HA LYS A 158 24.875 -1.065 -3.460 1.00 0.00 H new ATOM 0 HB2 LYS A 158 25.351 1.383 -3.556 1.00 0.00 H new ATOM 0 HB3 LYS A 158 24.384 0.793 -4.892 1.00 0.00 H new ATOM 0 HG2 LYS A 158 23.415 2.878 -4.382 1.00 0.00 H new ATOM 0 HG3 LYS A 158 22.323 1.727 -3.637 1.00 0.00 H new ATOM 0 HD2 LYS A 158 23.162 2.221 -1.412 1.00 0.00 H new ATOM 0 HD3 LYS A 158 24.530 3.114 -2.048 1.00 0.00 H new ATOM 0 HE2 LYS A 158 22.774 4.634 -1.144 1.00 0.00 H new ATOM 0 HE3 LYS A 158 23.063 4.917 -2.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 20.921 4.610 -3.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 21.036 3.006 -2.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 20.656 4.249 -1.570 1.00 0.00 H new ATOM 1683 N ALA A 159 23.362 -0.048 -0.778 1.00 0.00 N ATOM 1684 CA ALA A 159 23.446 0.050 0.683 1.00 0.00 C ATOM 1685 C ALA A 159 23.737 -1.336 1.276 1.00 0.00 C ATOM 1686 O ALA A 159 24.616 -1.485 2.116 1.00 0.00 O ATOM 1687 CB ALA A 159 22.145 0.643 1.240 1.00 0.00 C ATOM 0 H ALA A 159 22.413 0.039 -1.141 1.00 0.00 H new ATOM 0 HA ALA A 159 24.262 0.715 0.965 1.00 0.00 H new ATOM 0 HB1 ALA A 159 22.213 0.714 2.326 1.00 0.00 H new ATOM 0 HB2 ALA A 159 21.989 1.637 0.821 1.00 0.00 H new ATOM 0 HB3 ALA A 159 21.307 0.000 0.970 1.00 0.00 H new ATOM 1693 N VAL A 160 23.009 -2.338 0.767 1.00 0.00 N ATOM 1694 CA VAL A 160 23.183 -3.760 1.127 1.00 0.00 C ATOM 1695 C VAL A 160 24.570 -4.279 0.691 1.00 0.00 C ATOM 1696 O VAL A 160 25.234 -5.005 1.442 1.00 0.00 O ATOM 1697 CB VAL A 160 22.039 -4.617 0.469 1.00 0.00 C ATOM 1698 CG1 VAL A 160 22.262 -6.141 0.629 1.00 0.00 C ATOM 1699 CG2 VAL A 160 20.667 -4.193 1.042 1.00 0.00 C ATOM 0 H VAL A 160 22.269 -2.186 0.082 1.00 0.00 H new ATOM 0 HA VAL A 160 23.121 -3.854 2.211 1.00 0.00 H new ATOM 0 HB VAL A 160 22.059 -4.418 -0.603 1.00 0.00 H new ATOM 0 HG11 VAL A 160 21.442 -6.680 0.156 1.00 0.00 H new ATOM 0 HG12 VAL A 160 23.202 -6.423 0.156 1.00 0.00 H new ATOM 0 HG13 VAL A 160 22.299 -6.394 1.689 1.00 0.00 H new ATOM 0 HG21 VAL A 160 19.880 -4.791 0.582 1.00 0.00 H new ATOM 0 HG22 VAL A 160 20.659 -4.351 2.120 1.00 0.00 H new ATOM 0 HG23 VAL A 160 20.494 -3.138 0.828 1.00 0.00 H new ATOM 1709 N SER A 161 24.988 -3.858 -0.521 1.00 0.00 N ATOM 1710 CA SER A 161 26.277 -4.236 -1.127 1.00 0.00 C ATOM 1711 C SER A 161 27.445 -3.812 -0.223 1.00 0.00 C ATOM 1712 O SER A 161 28.347 -4.606 0.035 1.00 0.00 O ATOM 1713 CB SER A 161 26.427 -3.597 -2.534 1.00 0.00 C ATOM 1714 OG SER A 161 25.440 -4.084 -3.431 1.00 0.00 O ATOM 0 H SER A 161 24.432 -3.239 -1.111 1.00 0.00 H new ATOM 0 HA SER A 161 26.298 -5.321 -1.234 1.00 0.00 H new ATOM 0 HB2 SER A 161 26.345 -2.513 -2.454 1.00 0.00 H new ATOM 0 HB3 SER A 161 27.419 -3.813 -2.930 1.00 0.00 H new ATOM 0 HG SER A 161 24.550 -3.840 -3.102 1.00 0.00 H new ATOM 1720 N ASP A 162 27.373 -2.565 0.291 1.00 0.00 N ATOM 1721 CA ASP A 162 28.391 -1.986 1.205 1.00 0.00 C ATOM 1722 C ASP A 162 28.614 -2.879 2.443 1.00 0.00 C ATOM 1723 O ASP A 162 29.753 -3.103 2.880 1.00 0.00 O ATOM 1724 CB ASP A 162 27.945 -0.571 1.663 1.00 0.00 C ATOM 1725 CG ASP A 162 28.948 0.122 2.620 1.00 0.00 C ATOM 1726 OD1 ASP A 162 29.887 0.789 2.135 1.00 0.00 O ATOM 1727 OD2 ASP A 162 28.791 0.016 3.860 1.00 0.00 O ATOM 0 H ASP A 162 26.605 -1.926 0.085 1.00 0.00 H new ATOM 0 HA ASP A 162 29.331 -1.921 0.657 1.00 0.00 H new ATOM 0 HB2 ASP A 162 27.803 0.057 0.784 1.00 0.00 H new ATOM 0 HB3 ASP A 162 26.978 -0.648 2.159 1.00 0.00 H new ATOM 1732 N GLN A 163 27.504 -3.399 2.976 1.00 0.00 N ATOM 1733 CA GLN A 163 27.492 -4.173 4.226 1.00 0.00 C ATOM 1734 C GLN A 163 28.047 -5.587 4.004 1.00 0.00 C ATOM 1735 O GLN A 163 28.579 -6.210 4.928 1.00 0.00 O ATOM 1736 CB GLN A 163 26.056 -4.239 4.798 1.00 0.00 C ATOM 1737 CG GLN A 163 25.300 -2.898 4.802 1.00 0.00 C ATOM 1738 CD GLN A 163 26.065 -1.719 5.411 1.00 0.00 C ATOM 1739 OE1 GLN A 163 26.830 -1.963 6.461 1.00 0.00 O flip ATOM 1740 NE2 GLN A 163 25.930 -0.582 4.967 1.00 0.00 N flip ATOM 0 H GLN A 163 26.582 -3.295 2.552 1.00 0.00 H new ATOM 0 HA GLN A 163 28.136 -3.669 4.947 1.00 0.00 H new ATOM 0 HB2 GLN A 163 25.482 -4.962 4.218 1.00 0.00 H new ATOM 0 HB3 GLN A 163 26.104 -4.616 5.820 1.00 0.00 H new ATOM 0 HG2 GLN A 163 25.034 -2.646 3.775 1.00 0.00 H new ATOM 0 HG3 GLN A 163 24.367 -3.027 5.350 1.00 0.00 H new ATOM 0 HE21 GLN A 163 25.334 -0.419 4.155 1.00 0.00 H new ATOM 0 HE22 GLN A 163 26.414 0.199 5.410 1.00 0.00 H new ATOM 1749 N LEU A 164 27.909 -6.083 2.767 1.00 0.00 N ATOM 1750 CA LEU A 164 28.503 -7.355 2.347 1.00 0.00 C ATOM 1751 C LEU A 164 30.028 -7.193 2.189 1.00 0.00 C ATOM 1752 O LEU A 164 30.800 -8.014 2.693 1.00 0.00 O ATOM 1753 CB LEU A 164 27.830 -7.851 1.037 1.00 0.00 C ATOM 1754 CG LEU A 164 26.307 -8.179 1.152 1.00 0.00 C ATOM 1755 CD1 LEU A 164 25.748 -8.731 -0.177 1.00 0.00 C ATOM 1756 CD2 LEU A 164 26.026 -9.143 2.328 1.00 0.00 C ATOM 0 H LEU A 164 27.382 -5.612 2.031 1.00 0.00 H new ATOM 0 HA LEU A 164 28.328 -8.113 3.111 1.00 0.00 H new ATOM 0 HB2 LEU A 164 27.964 -7.090 0.268 1.00 0.00 H new ATOM 0 HB3 LEU A 164 28.353 -8.744 0.695 1.00 0.00 H new ATOM 0 HG LEU A 164 25.785 -7.246 1.363 1.00 0.00 H new ATOM 0 HD11 LEU A 164 24.686 -8.949 -0.063 1.00 0.00 H new ATOM 0 HD12 LEU A 164 25.883 -7.990 -0.965 1.00 0.00 H new ATOM 0 HD13 LEU A 164 26.279 -9.645 -0.444 1.00 0.00 H new ATOM 0 HD21 LEU A 164 24.957 -9.351 2.381 1.00 0.00 H new ATOM 0 HD22 LEU A 164 26.570 -10.075 2.173 1.00 0.00 H new ATOM 0 HD23 LEU A 164 26.352 -8.684 3.261 1.00 0.00 H new ATOM 1768 N LYS A 165 30.435 -6.078 1.550 1.00 0.00 N ATOM 1769 CA LYS A 165 31.857 -5.695 1.353 1.00 0.00 C ATOM 1770 C LYS A 165 32.586 -5.533 2.700 1.00 0.00 C ATOM 1771 O LYS A 165 33.798 -5.754 2.784 1.00 0.00 O ATOM 1772 CB LYS A 165 31.942 -4.368 0.543 1.00 0.00 C ATOM 1773 CG LYS A 165 31.345 -4.473 -0.872 1.00 0.00 C ATOM 1774 CD LYS A 165 31.033 -3.110 -1.540 1.00 0.00 C ATOM 1775 CE LYS A 165 32.274 -2.285 -1.880 1.00 0.00 C ATOM 1776 NZ LYS A 165 31.908 -1.028 -2.584 1.00 0.00 N ATOM 0 H LYS A 165 29.781 -5.406 1.149 1.00 0.00 H new ATOM 0 HA LYS A 165 32.347 -6.494 0.797 1.00 0.00 H new ATOM 0 HB2 LYS A 165 31.421 -3.583 1.091 1.00 0.00 H new ATOM 0 HB3 LYS A 165 32.986 -4.064 0.467 1.00 0.00 H new ATOM 0 HG2 LYS A 165 32.040 -5.024 -1.506 1.00 0.00 H new ATOM 0 HG3 LYS A 165 30.427 -5.058 -0.823 1.00 0.00 H new ATOM 0 HD2 LYS A 165 30.465 -3.286 -2.454 1.00 0.00 H new ATOM 0 HD3 LYS A 165 30.394 -2.529 -0.875 1.00 0.00 H new ATOM 0 HE2 LYS A 165 32.818 -2.048 -0.966 1.00 0.00 H new ATOM 0 HE3 LYS A 165 32.945 -2.873 -2.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 32.770 -0.489 -2.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 31.410 -1.257 -3.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 31.287 -0.457 -1.975 1.00 0.00 H new ATOM 1790 N LYS A 166 31.817 -5.160 3.745 1.00 0.00 N ATOM 1791 CA LYS A 166 32.317 -5.001 5.126 1.00 0.00 C ATOM 1792 C LYS A 166 33.003 -6.292 5.628 1.00 0.00 C ATOM 1793 O LYS A 166 34.136 -6.254 6.128 1.00 0.00 O ATOM 1794 CB LYS A 166 31.143 -4.621 6.063 1.00 0.00 C ATOM 1795 CG LYS A 166 31.542 -4.346 7.530 1.00 0.00 C ATOM 1796 CD LYS A 166 30.335 -3.965 8.420 1.00 0.00 C ATOM 1797 CE LYS A 166 29.585 -2.717 7.919 1.00 0.00 C ATOM 1798 NZ LYS A 166 30.474 -1.532 7.781 1.00 0.00 N ATOM 0 H LYS A 166 30.821 -4.959 3.652 1.00 0.00 H new ATOM 0 HA LYS A 166 33.062 -4.205 5.132 1.00 0.00 H new ATOM 0 HB2 LYS A 166 30.651 -3.734 5.663 1.00 0.00 H new ATOM 0 HB3 LYS A 166 30.409 -5.427 6.047 1.00 0.00 H new ATOM 0 HG2 LYS A 166 32.026 -5.232 7.942 1.00 0.00 H new ATOM 0 HG3 LYS A 166 32.276 -3.540 7.557 1.00 0.00 H new ATOM 0 HD2 LYS A 166 29.642 -4.806 8.462 1.00 0.00 H new ATOM 0 HD3 LYS A 166 30.683 -3.788 9.438 1.00 0.00 H new ATOM 0 HE2 LYS A 166 29.126 -2.936 6.955 1.00 0.00 H new ATOM 0 HE3 LYS A 166 28.776 -2.481 8.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 29.908 -0.704 7.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 30.945 -1.344 8.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 31.191 -1.719 7.051 1.00 0.00 H new ATOM 1812 N HIS A 167 32.303 -7.430 5.468 1.00 0.00 N ATOM 1813 CA HIS A 167 32.833 -8.756 5.848 1.00 0.00 C ATOM 1814 C HIS A 167 33.761 -9.301 4.741 1.00 0.00 C ATOM 1815 O HIS A 167 34.689 -10.059 5.023 1.00 0.00 O ATOM 1816 CB HIS A 167 31.656 -9.731 6.136 1.00 0.00 C ATOM 1817 CG HIS A 167 32.052 -11.136 6.553 1.00 0.00 C ATOM 1818 ND1 HIS A 167 32.487 -12.188 5.816 1.00 0.00 N flip ATOM 1819 CD2 HIS A 167 31.989 -11.599 7.854 1.00 0.00 C flip ATOM 1820 CE1 HIS A 167 32.669 -13.247 6.663 1.00 0.00 C flip ATOM 1821 NE2 HIS A 167 32.360 -12.867 7.883 1.00 0.00 N flip ATOM 0 H HIS A 167 31.362 -7.459 5.075 1.00 0.00 H new ATOM 0 HA HIS A 167 33.426 -8.661 6.758 1.00 0.00 H new ATOM 0 HB2 HIS A 167 31.035 -9.300 6.922 1.00 0.00 H new ATOM 0 HB3 HIS A 167 31.037 -9.798 5.241 1.00 0.00 H new ATOM 0 HD1 HIS A 167 32.650 -12.190 4.809 1.00 0.00 H new ATOM 0 HD2 HIS A 167 31.685 -11.017 8.711 1.00 0.00 H new ATOM 0 HE1 HIS A 167 33.010 -14.231 6.377 1.00 0.00 H new ATOM 1830 N GLY A 168 33.510 -8.887 3.488 1.00 0.00 N ATOM 1831 CA GLY A 168 34.312 -9.329 2.337 1.00 0.00 C ATOM 1832 C GLY A 168 33.519 -10.156 1.330 1.00 0.00 C ATOM 1833 O GLY A 168 34.112 -10.780 0.443 1.00 0.00 O ATOM 0 H GLY A 168 32.755 -8.245 3.247 1.00 0.00 H new ATOM 0 HA2 GLY A 168 34.725 -8.455 1.834 1.00 0.00 H new ATOM 0 HA3 GLY A 168 35.156 -9.918 2.696 1.00 0.00 H new ATOM 1837 N PHE A 169 32.178 -10.169 1.470 1.00 0.00 N ATOM 1838 CA PHE A 169 31.269 -10.854 0.521 1.00 0.00 C ATOM 1839 C PHE A 169 31.222 -10.117 -0.851 1.00 0.00 C ATOM 1840 O PHE A 169 31.708 -8.985 -0.989 1.00 0.00 O ATOM 1841 CB PHE A 169 29.827 -10.961 1.095 1.00 0.00 C ATOM 1842 CG PHE A 169 29.674 -11.704 2.422 1.00 0.00 C ATOM 1843 CD1 PHE A 169 30.060 -13.037 2.549 1.00 0.00 C ATOM 1844 CD2 PHE A 169 29.085 -11.080 3.527 1.00 0.00 C ATOM 1845 CE1 PHE A 169 29.868 -13.721 3.736 1.00 0.00 C ATOM 1846 CE2 PHE A 169 28.901 -11.761 4.716 1.00 0.00 C ATOM 1847 CZ PHE A 169 29.288 -13.083 4.820 1.00 0.00 C ATOM 0 H PHE A 169 31.694 -9.708 2.240 1.00 0.00 H new ATOM 0 HA PHE A 169 31.667 -11.858 0.372 1.00 0.00 H new ATOM 0 HB2 PHE A 169 29.435 -9.952 1.222 1.00 0.00 H new ATOM 0 HB3 PHE A 169 29.200 -11.456 0.353 1.00 0.00 H new ATOM 0 HD1 PHE A 169 30.515 -13.543 1.710 1.00 0.00 H new ATOM 0 HD2 PHE A 169 28.769 -10.050 3.450 1.00 0.00 H new ATOM 0 HE1 PHE A 169 30.171 -14.754 3.818 1.00 0.00 H new ATOM 0 HE2 PHE A 169 28.455 -11.260 5.563 1.00 0.00 H new ATOM 0 HZ PHE A 169 29.138 -13.619 5.746 1.00 0.00 H new ATOM 1857 N LYS A 170 30.626 -10.788 -1.850 1.00 0.00 N ATOM 1858 CA LYS A 170 30.427 -10.257 -3.221 1.00 0.00 C ATOM 1859 C LYS A 170 29.454 -9.053 -3.254 1.00 0.00 C ATOM 1860 O LYS A 170 28.713 -8.844 -2.291 1.00 0.00 O ATOM 1861 CB LYS A 170 29.952 -11.383 -4.193 1.00 0.00 C ATOM 1862 CG LYS A 170 28.440 -11.694 -4.206 1.00 0.00 C ATOM 1863 CD LYS A 170 27.891 -12.204 -2.855 1.00 0.00 C ATOM 1864 CE LYS A 170 26.388 -12.501 -2.930 1.00 0.00 C ATOM 1865 NZ LYS A 170 26.078 -13.493 -4.002 1.00 0.00 N ATOM 0 H LYS A 170 30.260 -11.733 -1.732 1.00 0.00 H new ATOM 0 HA LYS A 170 31.396 -9.891 -3.561 1.00 0.00 H new ATOM 0 HB2 LYS A 170 30.252 -11.109 -5.204 1.00 0.00 H new ATOM 0 HB3 LYS A 170 30.486 -12.299 -3.940 1.00 0.00 H new ATOM 0 HG2 LYS A 170 27.897 -10.793 -4.490 1.00 0.00 H new ATOM 0 HG3 LYS A 170 28.240 -12.442 -4.973 1.00 0.00 H new ATOM 0 HD2 LYS A 170 28.426 -13.107 -2.562 1.00 0.00 H new ATOM 0 HD3 LYS A 170 28.077 -11.458 -2.082 1.00 0.00 H new ATOM 0 HE2 LYS A 170 26.043 -12.883 -1.969 1.00 0.00 H new ATOM 0 HE3 LYS A 170 25.843 -11.577 -3.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 25.336 -14.142 -3.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 25.746 -12.994 -4.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 26.935 -14.035 -4.232 1.00 0.00 H new ATOM 1879 N LEU A 171 29.538 -8.266 -4.363 1.00 0.00 N ATOM 1880 CA LEU A 171 28.703 -7.073 -4.680 1.00 0.00 C ATOM 1881 C LEU A 171 29.469 -5.802 -4.280 1.00 0.00 C ATOM 1882 O LEU A 171 29.210 -5.251 -3.206 1.00 0.00 O ATOM 1883 CB LEU A 171 27.236 -7.095 -4.091 1.00 0.00 C ATOM 1884 CG LEU A 171 26.262 -8.180 -4.644 1.00 0.00 C ATOM 1885 CD1 LEU A 171 24.894 -8.126 -3.920 1.00 0.00 C ATOM 1886 CD2 LEU A 171 26.096 -8.035 -6.169 1.00 0.00 C ATOM 1887 OXT LEU A 171 30.371 -5.381 -5.041 1.00 0.00 O ATOM 0 H LEU A 171 30.223 -8.456 -5.095 1.00 0.00 H new ATOM 0 HA LEU A 171 28.536 -7.089 -5.757 1.00 0.00 H new ATOM 0 HB2 LEU A 171 27.308 -7.224 -3.011 1.00 0.00 H new ATOM 0 HB3 LEU A 171 26.787 -6.117 -4.266 1.00 0.00 H new ATOM 0 HG LEU A 171 26.697 -9.159 -4.445 1.00 0.00 H new ATOM 0 HD11 LEU A 171 24.236 -8.894 -4.327 1.00 0.00 H new ATOM 0 HD12 LEU A 171 25.039 -8.301 -2.854 1.00 0.00 H new ATOM 0 HD13 LEU A 171 24.442 -7.145 -4.069 1.00 0.00 H new ATOM 0 HD21 LEU A 171 25.413 -8.801 -6.535 1.00 0.00 H new ATOM 0 HD22 LEU A 171 25.692 -7.049 -6.399 1.00 0.00 H new ATOM 0 HD23 LEU A 171 27.065 -8.152 -6.653 1.00 0.00 H new TER 1899 LEU A 171