USER MOD reduce.3.24.130724 H: found=0, std=0, add=1352, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1348 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: B 97 GLN : amide:sc= 1.16 K(o=2.1,f=-0.28) USER MOD Set 1.2: B 98 GLN : amide:sc= 0.889 K(o=2.1,f=-2.9!) USER MOD Set 2.1: B 14 LYS NZ :NH3+ -161:sc= 1.91 (180deg=0.0547!) USER MOD Set 2.2: B 81 ASN : amide:sc= 1.04 K(o=2.9,f=-8.7!) USER MOD Set 3.1: B 51 LYS NZ :NH3+ -106:sc= 1.16 (180deg=-0.848) USER MOD Set 3.2: B 70 HIS : no HE2:sc= -2.2! C(o=-0.88!,f=-9.1!) USER MOD Set 3.3: B 108 ASN : amide:sc= 0.163 K(o=-0.88,f=-10!) USER MOD Set 4.1: B 62 LYS NZ :NH3+ 171:sc= 0.435! (180deg=0.262!) USER MOD Set 4.2: B 64 GLN : amide:sc= -1.57 K(o=-1.1,f=-4.4) USER MOD Set 5.1: B 54 LYS NZ :NH3+ 175:sc= -0.0854 (180deg=-0.406) USER MOD Set 5.2: B 66 GLN : amide:sc= -1.92 K(o=-2,f=-6!) USER MOD Single : A 397 MET CE :methyl -161:sc= -0.787 (180deg=-1.09) USER MOD Single : A 404 SER OG : rot 180:sc= 0 USER MOD Single : A 405 TYR OH : rot 175:sc= -0.462 USER MOD Single : A 406 SER OG : rot -102:sc= 0.488 USER MOD Single : A 409 SER OG : rot -88:sc= 0.53 USER MOD Single : A 410 GLN : amide:sc= -1.07 K(o=-1.1,f=-0.56) USER MOD Single : A 417 GLN : amide:sc= -0.0484 X(o=-0.048,f=-0.15) USER MOD Single : A 418 MET CE :methyl -139:sc= -4.4! (180deg=-5.32!) USER MOD Single : A 419 THR OG1 : rot 151:sc= 0.731 USER MOD Single : A 423 LYS NZ :NH3+ -134:sc= -1.97! (180deg=-4.4!) USER MOD Single : A 426 TYR OH : rot 180:sc= -1.92! USER MOD Single : A 429 MET CE :methyl -147:sc= -5.92! (180deg=-7.69!) USER MOD Single : A 431 GLN : amide:sc= -0.436 X(o=-0.44,f=-0.91) USER MOD Single : A 433 MET CE :methyl -131:sc= -1.63 (180deg=-2.45!) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ 179:sc= 1.61 (180deg=1.61) USER MOD Single : B 3 THR OG1 : rot 180:sc= 0.0876 USER MOD Single : B 4 SER OG : rot 180:sc= 0.13 USER MOD Single : B 5 SER OG : rot 180:sc= 0 USER MOD Single : B 13 LYS NZ :NH3+ -119:sc= 2.46 (180deg=-1.06) USER MOD Single : B 17 GLN : amide:sc= -0.317 X(o=-0.32,f=-0.3) USER MOD Single : B 18 LYS NZ :NH3+ 163:sc= 0.455 (180deg=0.0944) USER MOD Single : B 19 LYS NZ :NH3+ -178:sc= 1.55 (180deg=1.31) USER MOD Single : B 20 GLN : amide:sc= -1.57! C(o=-1.6!,f=-3.4!) USER MOD Single : B 25 TYR OH : rot 180:sc= 0 USER MOD Single : B 27 MET CE :methyl -131:sc= -4.17! (180deg=-9.4!) USER MOD Single : B 38 LYS NZ :NH3+ -131:sc= -0.664! (180deg=-1.62!) USER MOD Single : B 42 THR OG1 : rot -167:sc= -1.11 USER MOD Single : B 44 SER OG : rot 180:sc= 0 USER MOD Single : B 45 HIS : no HD1:sc= -0.531 K(o=-0.53,f=-1) USER MOD Single : B 46 MET CE :methyl -114:sc= -2.29! (180deg=-3.18!) USER MOD Single : B 47 TYR OH : rot 180:sc= -0.232 USER MOD Single : B 52 CYS SG : rot 119:sc= -0.7! USER MOD Single : B 53 GLN : amide:sc= -5.3 K(o=-5.3,f=-10!) USER MOD Single : B 56 SER OG : rot 13:sc= 1.53 USER MOD Single : B 60 LYS NZ :NH3+ 137:sc= 1.78 (180deg=-2.07!) USER MOD Single : B 74 THR OG1 : rot 29:sc= 0.489 USER MOD Single : B 75 THR OG1 : rot 180:sc= 0 USER MOD Single : B 76 ASN : amide:sc= -1.28 K(o=-1.3,f=-5.4!) USER MOD Single : B 78 HIS : no HE2:sc= -1.34 K(o=-1.3,f=-3.2!) USER MOD Single : B 80 SER OG : rot -110:sc= -3.5! USER MOD Single : B 83 SER OG : rot -86:sc= 1.33 USER MOD Single : B 84 THR OG1 : rot 90:sc= 1.1 USER MOD Single : B 87 LYS NZ :NH3+ -170:sc= 1.26 (180deg=1.19) USER MOD Single : B 93 LYS NZ :NH3+ 161:sc= 0.644 (180deg=-0.268) USER MOD Single : B 102 LYS NZ :NH3+ 177:sc= 1.18 (180deg=1.12) USER MOD Single : B 104 LYS NZ :NH3+ -160:sc= -1.58! (180deg=-2.25!) USER MOD Single : B 106 LYS NZ :NH3+ -165:sc= 3.18 (180deg=2.98) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 378 21.848 14.281 13.000 1.00 0.00 N ATOM 2 CA GLU A 378 20.743 13.327 12.782 1.00 0.00 C ATOM 3 C GLU A 378 19.590 13.667 13.700 1.00 0.00 C ATOM 4 O GLU A 378 19.730 13.677 14.923 1.00 0.00 O ATOM 5 CB GLU A 378 21.204 11.888 13.002 1.00 0.00 C ATOM 6 CG GLU A 378 20.933 10.997 11.802 1.00 0.00 C ATOM 7 CD GLU A 378 19.499 11.097 11.324 1.00 0.00 C ATOM 8 OE1 GLU A 378 19.141 12.134 10.728 1.00 0.00 O ATOM 9 OE2 GLU A 378 18.728 10.148 11.558 1.00 0.00 O ATOM 0 HA GLU A 378 20.411 13.409 11.747 1.00 0.00 H new ATOM 0 HB2 GLU A 378 22.272 11.882 13.220 1.00 0.00 H new ATOM 0 HB3 GLU A 378 20.698 11.478 13.876 1.00 0.00 H new ATOM 0 HG2 GLU A 378 21.605 11.272 10.989 1.00 0.00 H new ATOM 0 HG3 GLU A 378 21.155 9.962 12.063 1.00 0.00 H new ATOM 16 N GLU A 379 18.459 13.959 13.087 1.00 0.00 N ATOM 17 CA GLU A 379 17.262 14.349 13.803 1.00 0.00 C ATOM 18 C GLU A 379 16.082 13.560 13.254 1.00 0.00 C ATOM 19 O GLU A 379 16.271 12.620 12.484 1.00 0.00 O ATOM 20 CB GLU A 379 17.006 15.860 13.637 1.00 0.00 C ATOM 21 CG GLU A 379 18.245 16.744 13.806 1.00 0.00 C ATOM 22 CD GLU A 379 19.197 16.674 12.620 1.00 0.00 C ATOM 23 OE1 GLU A 379 18.723 16.744 11.467 1.00 0.00 O ATOM 24 OE2 GLU A 379 20.420 16.502 12.841 1.00 0.00 O ATOM 0 H GLU A 379 18.345 13.932 12.074 1.00 0.00 H new ATOM 0 HA GLU A 379 17.389 14.137 14.865 1.00 0.00 H new ATOM 0 HB2 GLU A 379 16.584 16.036 12.648 1.00 0.00 H new ATOM 0 HB3 GLU A 379 16.255 16.169 14.364 1.00 0.00 H new ATOM 0 HG2 GLU A 379 17.929 17.777 13.950 1.00 0.00 H new ATOM 0 HG3 GLU A 379 18.777 16.444 14.709 1.00 0.00 H new ATOM 31 N ASP A 380 14.875 13.943 13.628 1.00 0.00 N ATOM 32 CA ASP A 380 13.687 13.258 13.146 1.00 0.00 C ATOM 33 C ASP A 380 12.538 14.232 12.967 1.00 0.00 C ATOM 34 O ASP A 380 12.008 14.772 13.936 1.00 0.00 O ATOM 35 CB ASP A 380 13.278 12.129 14.093 1.00 0.00 C ATOM 36 CG ASP A 380 13.755 10.783 13.594 1.00 0.00 C ATOM 37 OD1 ASP A 380 13.237 10.310 12.562 1.00 0.00 O ATOM 38 OD2 ASP A 380 14.679 10.210 14.209 1.00 0.00 O ATOM 0 H ASP A 380 14.690 14.721 14.261 1.00 0.00 H new ATOM 0 HA ASP A 380 13.929 12.822 12.177 1.00 0.00 H new ATOM 0 HB2 ASP A 380 13.691 12.317 15.084 1.00 0.00 H new ATOM 0 HB3 ASP A 380 12.193 12.116 14.197 1.00 0.00 H new ATOM 43 N GLU A 381 12.175 14.464 11.715 1.00 0.00 N ATOM 44 CA GLU A 381 11.083 15.366 11.389 1.00 0.00 C ATOM 45 C GLU A 381 9.788 14.580 11.235 1.00 0.00 C ATOM 46 O GLU A 381 8.740 15.136 10.904 1.00 0.00 O ATOM 47 CB GLU A 381 11.387 16.145 10.104 1.00 0.00 C ATOM 48 CG GLU A 381 12.414 17.255 10.284 1.00 0.00 C ATOM 49 CD GLU A 381 13.845 16.767 10.158 1.00 0.00 C ATOM 50 OE1 GLU A 381 14.409 16.281 11.162 1.00 0.00 O ATOM 51 OE2 GLU A 381 14.416 16.863 9.053 1.00 0.00 O ATOM 0 H GLU A 381 12.624 14.037 10.905 1.00 0.00 H new ATOM 0 HA GLU A 381 10.970 16.082 12.203 1.00 0.00 H new ATOM 0 HB2 GLU A 381 11.747 15.450 9.346 1.00 0.00 H new ATOM 0 HB3 GLU A 381 10.461 16.578 9.725 1.00 0.00 H new ATOM 0 HG2 GLU A 381 12.235 18.032 9.541 1.00 0.00 H new ATOM 0 HG3 GLU A 381 12.277 17.713 11.264 1.00 0.00 H new ATOM 58 N GLU A 382 9.876 13.278 11.464 1.00 0.00 N ATOM 59 CA GLU A 382 8.718 12.403 11.365 1.00 0.00 C ATOM 60 C GLU A 382 8.003 12.355 12.713 1.00 0.00 C ATOM 61 O GLU A 382 8.639 12.186 13.753 1.00 0.00 O ATOM 62 CB GLU A 382 9.142 11.003 10.908 1.00 0.00 C ATOM 63 CG GLU A 382 10.141 11.004 9.749 1.00 0.00 C ATOM 64 CD GLU A 382 9.758 11.948 8.616 1.00 0.00 C ATOM 65 OE1 GLU A 382 8.548 12.192 8.421 1.00 0.00 O ATOM 66 OE2 GLU A 382 10.671 12.453 7.923 1.00 0.00 O ATOM 0 H GLU A 382 10.741 12.803 11.721 1.00 0.00 H new ATOM 0 HA GLU A 382 8.027 12.796 10.619 1.00 0.00 H new ATOM 0 HB2 GLU A 382 9.582 10.474 11.753 1.00 0.00 H new ATOM 0 HB3 GLU A 382 8.255 10.445 10.609 1.00 0.00 H new ATOM 0 HG2 GLU A 382 11.124 11.284 10.128 1.00 0.00 H new ATOM 0 HG3 GLU A 382 10.228 9.992 9.354 1.00 0.00 H new ATOM 73 N GLU A 383 6.686 12.513 12.695 1.00 0.00 N ATOM 74 CA GLU A 383 5.907 12.540 13.929 1.00 0.00 C ATOM 75 C GLU A 383 4.798 11.485 13.965 1.00 0.00 C ATOM 76 O GLU A 383 4.551 10.892 15.014 1.00 0.00 O ATOM 77 CB GLU A 383 5.311 13.944 14.135 1.00 0.00 C ATOM 78 CG GLU A 383 4.251 14.351 13.109 1.00 0.00 C ATOM 79 CD GLU A 383 4.776 14.406 11.684 1.00 0.00 C ATOM 80 OE1 GLU A 383 4.749 13.360 10.991 1.00 0.00 O ATOM 81 OE2 GLU A 383 5.232 15.478 11.253 1.00 0.00 O ATOM 0 H GLU A 383 6.135 12.624 11.844 1.00 0.00 H new ATOM 0 HA GLU A 383 6.590 12.298 14.743 1.00 0.00 H new ATOM 0 HB2 GLU A 383 4.870 13.993 15.131 1.00 0.00 H new ATOM 0 HB3 GLU A 383 6.120 14.674 14.109 1.00 0.00 H new ATOM 0 HG2 GLU A 383 3.422 13.645 13.155 1.00 0.00 H new ATOM 0 HG3 GLU A 383 3.852 15.329 13.379 1.00 0.00 H new ATOM 88 N ASP A 384 4.139 11.268 12.825 1.00 0.00 N ATOM 89 CA ASP A 384 3.035 10.300 12.721 1.00 0.00 C ATOM 90 C ASP A 384 1.848 10.770 13.561 1.00 0.00 C ATOM 91 O ASP A 384 1.470 10.139 14.548 1.00 0.00 O ATOM 92 CB ASP A 384 3.473 8.892 13.153 1.00 0.00 C ATOM 93 CG ASP A 384 2.685 7.802 12.452 1.00 0.00 C ATOM 94 OD1 ASP A 384 2.819 7.685 11.218 1.00 0.00 O ATOM 95 OD2 ASP A 384 1.944 7.052 13.124 1.00 0.00 O ATOM 0 H ASP A 384 4.350 11.752 11.952 1.00 0.00 H new ATOM 0 HA ASP A 384 2.735 10.243 11.675 1.00 0.00 H new ATOM 0 HB2 ASP A 384 4.534 8.763 12.941 1.00 0.00 H new ATOM 0 HB3 ASP A 384 3.349 8.790 14.231 1.00 0.00 H new ATOM 100 N ASP A 385 1.265 11.894 13.160 1.00 0.00 N ATOM 101 CA ASP A 385 0.143 12.484 13.888 1.00 0.00 C ATOM 102 C ASP A 385 -1.156 12.468 13.095 1.00 0.00 C ATOM 103 O ASP A 385 -2.176 12.956 13.581 1.00 0.00 O ATOM 104 CB ASP A 385 0.474 13.935 14.249 1.00 0.00 C ATOM 105 CG ASP A 385 0.408 14.845 13.037 1.00 0.00 C ATOM 106 OD1 ASP A 385 1.157 14.594 12.067 1.00 0.00 O ATOM 107 OD2 ASP A 385 -0.410 15.795 13.031 1.00 0.00 O ATOM 0 H ASP A 385 1.550 12.418 12.333 1.00 0.00 H new ATOM 0 HA ASP A 385 -0.005 11.876 14.781 1.00 0.00 H new ATOM 0 HB2 ASP A 385 -0.224 14.289 15.008 1.00 0.00 H new ATOM 0 HB3 ASP A 385 1.472 13.983 14.686 1.00 0.00 H new ATOM 112 N GLU A 386 -1.151 11.889 11.904 1.00 0.00 N ATOM 113 CA GLU A 386 -2.339 11.882 11.094 1.00 0.00 C ATOM 114 C GLU A 386 -2.143 10.947 9.942 1.00 0.00 C ATOM 115 O GLU A 386 -1.726 11.350 8.859 1.00 0.00 O ATOM 116 CB GLU A 386 -2.626 13.274 10.575 1.00 0.00 C ATOM 117 CG GLU A 386 -4.095 13.609 10.493 1.00 0.00 C ATOM 118 CD GLU A 386 -4.360 14.719 9.500 1.00 0.00 C ATOM 119 OE1 GLU A 386 -4.002 15.876 9.804 1.00 0.00 O ATOM 120 OE2 GLU A 386 -4.887 14.435 8.407 1.00 0.00 O ATOM 0 H GLU A 386 -0.343 11.425 11.489 1.00 0.00 H new ATOM 0 HA GLU A 386 -3.184 11.552 11.699 1.00 0.00 H new ATOM 0 HB2 GLU A 386 -2.134 14.000 11.222 1.00 0.00 H new ATOM 0 HB3 GLU A 386 -2.184 13.379 9.584 1.00 0.00 H new ATOM 0 HG2 GLU A 386 -4.656 12.720 10.204 1.00 0.00 H new ATOM 0 HG3 GLU A 386 -4.456 13.907 11.477 1.00 0.00 H new ATOM 127 N PHE A 387 -2.385 9.691 10.195 1.00 0.00 N ATOM 128 CA PHE A 387 -2.233 8.689 9.180 1.00 0.00 C ATOM 129 C PHE A 387 -3.494 7.855 9.085 1.00 0.00 C ATOM 130 O PHE A 387 -4.060 7.443 10.098 1.00 0.00 O ATOM 131 CB PHE A 387 -1.018 7.794 9.471 1.00 0.00 C ATOM 132 CG PHE A 387 0.306 8.450 9.178 1.00 0.00 C ATOM 133 CD1 PHE A 387 0.709 9.571 9.887 1.00 0.00 C ATOM 134 CD2 PHE A 387 1.143 7.957 8.189 1.00 0.00 C ATOM 135 CE1 PHE A 387 1.909 10.182 9.620 1.00 0.00 C ATOM 136 CE2 PHE A 387 2.347 8.570 7.917 1.00 0.00 C ATOM 137 CZ PHE A 387 2.727 9.683 8.634 1.00 0.00 C ATOM 0 H PHE A 387 -2.690 9.336 11.101 1.00 0.00 H new ATOM 0 HA PHE A 387 -2.064 9.186 8.225 1.00 0.00 H new ATOM 0 HB2 PHE A 387 -1.041 7.496 10.519 1.00 0.00 H new ATOM 0 HB3 PHE A 387 -1.100 6.883 8.879 1.00 0.00 H new ATOM 0 HD1 PHE A 387 0.070 9.970 10.661 1.00 0.00 H new ATOM 0 HD2 PHE A 387 0.849 7.084 7.626 1.00 0.00 H new ATOM 0 HE1 PHE A 387 2.210 11.053 10.183 1.00 0.00 H new ATOM 0 HE2 PHE A 387 2.991 8.179 7.143 1.00 0.00 H new ATOM 0 HZ PHE A 387 3.670 10.165 8.421 1.00 0.00 H new ATOM 147 N GLU A 388 -3.925 7.619 7.866 1.00 0.00 N ATOM 148 CA GLU A 388 -5.104 6.829 7.614 1.00 0.00 C ATOM 149 C GLU A 388 -4.656 5.403 7.591 1.00 0.00 C ATOM 150 O GLU A 388 -3.791 5.066 6.782 1.00 0.00 O ATOM 151 CB GLU A 388 -5.742 7.135 6.247 1.00 0.00 C ATOM 152 CG GLU A 388 -6.066 8.590 5.972 1.00 0.00 C ATOM 153 CD GLU A 388 -6.983 8.756 4.770 1.00 0.00 C ATOM 154 OE1 GLU A 388 -6.631 8.253 3.676 1.00 0.00 O ATOM 155 OE2 GLU A 388 -8.050 9.383 4.917 1.00 0.00 O ATOM 0 H GLU A 388 -3.467 7.970 7.025 1.00 0.00 H new ATOM 0 HA GLU A 388 -5.846 7.047 8.382 1.00 0.00 H new ATOM 0 HB2 GLU A 388 -5.068 6.780 5.467 1.00 0.00 H new ATOM 0 HB3 GLU A 388 -6.662 6.557 6.161 1.00 0.00 H new ATOM 0 HG2 GLU A 388 -6.539 9.028 6.851 1.00 0.00 H new ATOM 0 HG3 GLU A 388 -5.141 9.140 5.800 1.00 0.00 H new ATOM 162 N GLU A 389 -5.149 4.577 8.489 1.00 0.00 N ATOM 163 CA GLU A 389 -4.754 3.196 8.437 1.00 0.00 C ATOM 164 C GLU A 389 -5.314 2.655 7.134 1.00 0.00 C ATOM 165 O GLU A 389 -6.520 2.436 7.011 1.00 0.00 O ATOM 166 CB GLU A 389 -5.295 2.409 9.636 1.00 0.00 C ATOM 167 CG GLU A 389 -4.718 1.003 9.765 1.00 0.00 C ATOM 168 CD GLU A 389 -3.540 0.939 10.718 1.00 0.00 C ATOM 169 OE1 GLU A 389 -3.722 1.236 11.916 1.00 0.00 O ATOM 170 OE2 GLU A 389 -2.416 0.604 10.279 1.00 0.00 O ATOM 0 H GLU A 389 -5.798 4.828 9.234 1.00 0.00 H new ATOM 0 HA GLU A 389 -3.669 3.097 8.481 1.00 0.00 H new ATOM 0 HB2 GLU A 389 -5.080 2.964 10.549 1.00 0.00 H new ATOM 0 HB3 GLU A 389 -6.380 2.340 9.553 1.00 0.00 H new ATOM 0 HG2 GLU A 389 -5.498 0.325 10.112 1.00 0.00 H new ATOM 0 HG3 GLU A 389 -4.404 0.652 8.782 1.00 0.00 H new ATOM 177 N VAL A 390 -4.446 2.468 6.156 1.00 0.00 N ATOM 178 CA VAL A 390 -4.884 1.990 4.874 1.00 0.00 C ATOM 179 C VAL A 390 -5.145 0.499 4.985 1.00 0.00 C ATOM 180 O VAL A 390 -4.496 -0.191 5.771 1.00 0.00 O ATOM 181 CB VAL A 390 -3.867 2.234 3.740 1.00 0.00 C ATOM 182 CG1 VAL A 390 -4.554 2.186 2.386 1.00 0.00 C ATOM 183 CG2 VAL A 390 -3.161 3.556 3.902 1.00 0.00 C ATOM 0 H VAL A 390 -3.444 2.640 6.232 1.00 0.00 H new ATOM 0 HA VAL A 390 -5.783 2.548 4.612 1.00 0.00 H new ATOM 0 HB VAL A 390 -3.123 1.439 3.796 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -3.820 2.360 1.599 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -5.012 1.207 2.245 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -5.324 2.956 2.341 1.00 0.00 H new ATOM 0 HG21 VAL A 390 -2.453 3.693 3.085 1.00 0.00 H new ATOM 0 HG22 VAL A 390 -3.893 4.364 3.887 1.00 0.00 H new ATOM 0 HG23 VAL A 390 -2.626 3.569 4.852 1.00 0.00 H new ATOM 193 N ALA A 391 -6.070 0.005 4.204 1.00 0.00 N ATOM 194 CA ALA A 391 -6.400 -1.397 4.227 1.00 0.00 C ATOM 195 C ALA A 391 -6.205 -1.977 2.848 1.00 0.00 C ATOM 196 O ALA A 391 -6.606 -1.371 1.862 1.00 0.00 O ATOM 197 CB ALA A 391 -7.832 -1.602 4.700 1.00 0.00 C ATOM 0 H ALA A 391 -6.612 0.557 3.539 1.00 0.00 H new ATOM 0 HA ALA A 391 -5.741 -1.911 4.927 1.00 0.00 H new ATOM 0 HB1 ALA A 391 -8.063 -2.667 4.711 1.00 0.00 H new ATOM 0 HB2 ALA A 391 -7.945 -1.196 5.705 1.00 0.00 H new ATOM 0 HB3 ALA A 391 -8.516 -1.089 4.023 1.00 0.00 H new ATOM 203 N ASP A 392 -5.520 -3.102 2.787 1.00 0.00 N ATOM 204 CA ASP A 392 -5.275 -3.799 1.531 1.00 0.00 C ATOM 205 C ASP A 392 -6.588 -4.120 0.836 1.00 0.00 C ATOM 206 O ASP A 392 -7.243 -5.118 1.131 1.00 0.00 O ATOM 207 CB ASP A 392 -4.470 -5.082 1.765 1.00 0.00 C ATOM 208 CG ASP A 392 -5.007 -5.950 2.887 1.00 0.00 C ATOM 209 OD1 ASP A 392 -4.977 -5.514 4.057 1.00 0.00 O ATOM 210 OD2 ASP A 392 -5.414 -7.097 2.616 1.00 0.00 O ATOM 0 H ASP A 392 -5.116 -3.562 3.603 1.00 0.00 H new ATOM 0 HA ASP A 392 -4.690 -3.141 0.888 1.00 0.00 H new ATOM 0 HB2 ASP A 392 -4.457 -5.664 0.843 1.00 0.00 H new ATOM 0 HB3 ASP A 392 -3.437 -4.815 1.988 1.00 0.00 H new ATOM 215 N ASP A 393 -6.973 -3.259 -0.087 1.00 0.00 N ATOM 216 CA ASP A 393 -8.220 -3.436 -0.797 1.00 0.00 C ATOM 217 C ASP A 393 -8.003 -3.566 -2.299 1.00 0.00 C ATOM 218 O ASP A 393 -7.477 -2.657 -2.941 1.00 0.00 O ATOM 219 CB ASP A 393 -9.146 -2.263 -0.505 1.00 0.00 C ATOM 220 CG ASP A 393 -10.592 -2.559 -0.869 1.00 0.00 C ATOM 221 OD1 ASP A 393 -10.992 -2.285 -2.018 1.00 0.00 O ATOM 222 OD2 ASP A 393 -11.341 -3.058 -0.006 1.00 0.00 O ATOM 0 H ASP A 393 -6.440 -2.433 -0.360 1.00 0.00 H new ATOM 0 HA ASP A 393 -8.676 -4.363 -0.449 1.00 0.00 H new ATOM 0 HB2 ASP A 393 -9.085 -2.011 0.554 1.00 0.00 H new ATOM 0 HB3 ASP A 393 -8.806 -1.389 -1.061 1.00 0.00 H new ATOM 227 N PRO A 394 -8.394 -4.712 -2.872 1.00 0.00 N ATOM 228 CA PRO A 394 -8.265 -4.966 -4.306 1.00 0.00 C ATOM 229 C PRO A 394 -9.336 -4.241 -5.121 1.00 0.00 C ATOM 230 O PRO A 394 -10.335 -3.764 -4.584 1.00 0.00 O ATOM 231 CB PRO A 394 -8.453 -6.478 -4.406 1.00 0.00 C ATOM 232 CG PRO A 394 -9.341 -6.813 -3.265 1.00 0.00 C ATOM 233 CD PRO A 394 -8.978 -5.862 -2.158 1.00 0.00 C ATOM 0 HA PRO A 394 -7.315 -4.609 -4.704 1.00 0.00 H new ATOM 0 HB2 PRO A 394 -8.904 -6.761 -5.357 1.00 0.00 H new ATOM 0 HB3 PRO A 394 -7.500 -7.003 -4.336 1.00 0.00 H new ATOM 0 HG2 PRO A 394 -10.389 -6.705 -3.543 1.00 0.00 H new ATOM 0 HG3 PRO A 394 -9.199 -7.847 -2.952 1.00 0.00 H new ATOM 0 HD2 PRO A 394 -9.852 -5.571 -1.575 1.00 0.00 H new ATOM 0 HD3 PRO A 394 -8.266 -6.307 -1.463 1.00 0.00 H new ATOM 241 N ILE A 395 -9.136 -4.193 -6.425 1.00 0.00 N ATOM 242 CA ILE A 395 -10.072 -3.526 -7.319 1.00 0.00 C ATOM 243 C ILE A 395 -10.889 -4.553 -8.093 1.00 0.00 C ATOM 244 O ILE A 395 -10.340 -5.409 -8.786 1.00 0.00 O ATOM 245 CB ILE A 395 -9.336 -2.592 -8.315 1.00 0.00 C ATOM 246 CG1 ILE A 395 -8.916 -1.297 -7.620 1.00 0.00 C ATOM 247 CG2 ILE A 395 -10.200 -2.279 -9.531 1.00 0.00 C ATOM 248 CD1 ILE A 395 -10.077 -0.473 -7.107 1.00 0.00 C ATOM 0 H ILE A 395 -8.331 -4.609 -6.893 1.00 0.00 H new ATOM 0 HA ILE A 395 -10.737 -2.919 -6.705 1.00 0.00 H new ATOM 0 HB ILE A 395 -8.445 -3.115 -8.662 1.00 0.00 H new ATOM 0 HG12 ILE A 395 -8.259 -1.541 -6.785 1.00 0.00 H new ATOM 0 HG13 ILE A 395 -8.335 -0.694 -8.317 1.00 0.00 H new ATOM 0 HG21 ILE A 395 -9.652 -1.622 -10.207 1.00 0.00 H new ATOM 0 HG22 ILE A 395 -10.450 -3.205 -10.048 1.00 0.00 H new ATOM 0 HG23 ILE A 395 -11.117 -1.785 -9.209 1.00 0.00 H new ATOM 0 HD11 ILE A 395 -9.699 0.429 -6.627 1.00 0.00 H new ATOM 0 HD12 ILE A 395 -10.723 -0.197 -7.940 1.00 0.00 H new ATOM 0 HD13 ILE A 395 -10.646 -1.057 -6.384 1.00 0.00 H new ATOM 260 N VAL A 396 -12.197 -4.463 -7.961 1.00 0.00 N ATOM 261 CA VAL A 396 -13.107 -5.363 -8.643 1.00 0.00 C ATOM 262 C VAL A 396 -14.044 -4.553 -9.534 1.00 0.00 C ATOM 263 O VAL A 396 -14.758 -3.667 -9.064 1.00 0.00 O ATOM 264 CB VAL A 396 -13.889 -6.245 -7.631 1.00 0.00 C ATOM 265 CG1 VAL A 396 -14.134 -5.510 -6.322 1.00 0.00 C ATOM 266 CG2 VAL A 396 -15.191 -6.761 -8.220 1.00 0.00 C ATOM 0 H VAL A 396 -12.659 -3.765 -7.379 1.00 0.00 H new ATOM 0 HA VAL A 396 -12.534 -6.045 -9.271 1.00 0.00 H new ATOM 0 HB VAL A 396 -13.263 -7.110 -7.414 1.00 0.00 H new ATOM 0 HG11 VAL A 396 -14.683 -6.157 -5.638 1.00 0.00 H new ATOM 0 HG12 VAL A 396 -13.179 -5.237 -5.874 1.00 0.00 H new ATOM 0 HG13 VAL A 396 -14.716 -4.609 -6.514 1.00 0.00 H new ATOM 0 HG21 VAL A 396 -15.707 -7.373 -7.481 1.00 0.00 H new ATOM 0 HG22 VAL A 396 -15.823 -5.918 -8.499 1.00 0.00 H new ATOM 0 HG23 VAL A 396 -14.977 -7.362 -9.104 1.00 0.00 H new ATOM 276 N MET A 397 -14.021 -4.843 -10.828 1.00 0.00 N ATOM 277 CA MET A 397 -14.835 -4.120 -11.774 1.00 0.00 C ATOM 278 C MET A 397 -16.252 -4.635 -11.776 1.00 0.00 C ATOM 279 O MET A 397 -16.492 -5.833 -11.657 1.00 0.00 O ATOM 280 CB MET A 397 -14.244 -4.221 -13.180 1.00 0.00 C ATOM 281 CG MET A 397 -13.165 -3.192 -13.451 1.00 0.00 C ATOM 282 SD MET A 397 -12.759 -3.048 -15.200 1.00 0.00 S ATOM 283 CE MET A 397 -12.034 -1.414 -15.224 1.00 0.00 C ATOM 0 H MET A 397 -13.444 -5.577 -11.239 1.00 0.00 H new ATOM 0 HA MET A 397 -14.848 -3.074 -11.469 1.00 0.00 H new ATOM 0 HB2 MET A 397 -13.829 -5.219 -13.321 1.00 0.00 H new ATOM 0 HB3 MET A 397 -15.043 -4.101 -13.912 1.00 0.00 H new ATOM 0 HG2 MET A 397 -13.493 -2.222 -13.078 1.00 0.00 H new ATOM 0 HG3 MET A 397 -12.266 -3.460 -12.895 1.00 0.00 H new ATOM 0 HE1 MET A 397 -12.036 -1.030 -16.244 1.00 0.00 H new ATOM 0 HE2 MET A 397 -12.614 -0.749 -14.584 1.00 0.00 H new ATOM 0 HE3 MET A 397 -11.009 -1.466 -14.858 1.00 0.00 H new ATOM 293 N VAL A 398 -17.176 -3.706 -11.866 1.00 0.00 N ATOM 294 CA VAL A 398 -18.582 -4.019 -11.919 1.00 0.00 C ATOM 295 C VAL A 398 -19.211 -3.247 -13.062 1.00 0.00 C ATOM 296 O VAL A 398 -19.117 -2.016 -13.112 1.00 0.00 O ATOM 297 CB VAL A 398 -19.306 -3.677 -10.614 1.00 0.00 C ATOM 298 CG1 VAL A 398 -20.787 -3.954 -10.774 1.00 0.00 C ATOM 299 CG2 VAL A 398 -18.737 -4.474 -9.452 1.00 0.00 C ATOM 0 H VAL A 398 -16.970 -2.708 -11.905 1.00 0.00 H new ATOM 0 HA VAL A 398 -18.681 -5.094 -12.072 1.00 0.00 H new ATOM 0 HB VAL A 398 -19.158 -2.620 -10.394 1.00 0.00 H new ATOM 0 HG11 VAL A 398 -21.305 -3.711 -9.846 1.00 0.00 H new ATOM 0 HG12 VAL A 398 -21.186 -3.342 -11.583 1.00 0.00 H new ATOM 0 HG13 VAL A 398 -20.937 -5.008 -11.008 1.00 0.00 H new ATOM 0 HG21 VAL A 398 -19.268 -4.213 -8.537 1.00 0.00 H new ATOM 0 HG22 VAL A 398 -18.856 -5.539 -9.649 1.00 0.00 H new ATOM 0 HG23 VAL A 398 -17.678 -4.242 -9.336 1.00 0.00 H new ATOM 309 N ALA A 399 -19.813 -3.978 -13.989 1.00 0.00 N ATOM 310 CA ALA A 399 -20.435 -3.399 -15.163 1.00 0.00 C ATOM 311 C ALA A 399 -19.372 -2.703 -16.008 1.00 0.00 C ATOM 312 O ALA A 399 -19.675 -1.795 -16.787 1.00 0.00 O ATOM 313 CB ALA A 399 -21.556 -2.438 -14.776 1.00 0.00 C ATOM 0 H ALA A 399 -19.882 -4.995 -13.944 1.00 0.00 H new ATOM 0 HA ALA A 399 -20.889 -4.195 -15.754 1.00 0.00 H new ATOM 0 HB1 ALA A 399 -22.004 -2.019 -15.677 1.00 0.00 H new ATOM 0 HB2 ALA A 399 -22.316 -2.975 -14.209 1.00 0.00 H new ATOM 0 HB3 ALA A 399 -21.150 -1.632 -14.165 1.00 0.00 H new ATOM 319 N GLY A 400 -18.116 -3.128 -15.844 1.00 0.00 N ATOM 320 CA GLY A 400 -17.029 -2.530 -16.591 1.00 0.00 C ATOM 321 C GLY A 400 -16.479 -1.291 -15.911 1.00 0.00 C ATOM 322 O GLY A 400 -15.649 -0.578 -16.473 1.00 0.00 O ATOM 0 H GLY A 400 -17.838 -3.875 -15.207 1.00 0.00 H new ATOM 0 HA2 GLY A 400 -16.229 -3.261 -16.713 1.00 0.00 H new ATOM 0 HA3 GLY A 400 -17.378 -2.269 -17.590 1.00 0.00 H new ATOM 326 N ARG A 401 -16.964 -1.018 -14.709 1.00 0.00 N ATOM 327 CA ARG A 401 -16.511 0.132 -13.942 1.00 0.00 C ATOM 328 C ARG A 401 -15.621 -0.340 -12.803 1.00 0.00 C ATOM 329 O ARG A 401 -15.993 -1.239 -12.052 1.00 0.00 O ATOM 330 CB ARG A 401 -17.701 0.923 -13.396 1.00 0.00 C ATOM 331 CG ARG A 401 -18.030 2.166 -14.204 1.00 0.00 C ATOM 332 CD ARG A 401 -19.319 2.002 -14.998 1.00 0.00 C ATOM 333 NE ARG A 401 -19.197 1.001 -16.061 1.00 0.00 N ATOM 334 CZ ARG A 401 -18.787 1.269 -17.302 1.00 0.00 C ATOM 335 NH1 ARG A 401 -18.437 2.507 -17.641 1.00 0.00 N ATOM 336 NH2 ARG A 401 -18.729 0.295 -18.201 1.00 0.00 N ATOM 0 H ARG A 401 -17.675 -1.581 -14.242 1.00 0.00 H new ATOM 0 HA ARG A 401 -15.941 0.792 -14.596 1.00 0.00 H new ATOM 0 HB2 ARG A 401 -18.577 0.274 -13.371 1.00 0.00 H new ATOM 0 HB3 ARG A 401 -17.491 1.214 -12.367 1.00 0.00 H new ATOM 0 HG2 ARG A 401 -18.123 3.021 -13.534 1.00 0.00 H new ATOM 0 HG3 ARG A 401 -17.208 2.384 -14.886 1.00 0.00 H new ATOM 0 HD2 ARG A 401 -20.124 1.714 -14.322 1.00 0.00 H new ATOM 0 HD3 ARG A 401 -19.597 2.961 -15.436 1.00 0.00 H new ATOM 0 HE ARG A 401 -19.441 0.036 -15.838 1.00 0.00 H new ATOM 0 HH11 ARG A 401 -18.481 3.257 -16.951 1.00 0.00 H new ATOM 0 HH12 ARG A 401 -18.124 2.706 -18.591 1.00 0.00 H new ATOM 0 HH21 ARG A 401 -18.997 -0.654 -17.942 1.00 0.00 H new ATOM 0 HH22 ARG A 401 -18.416 0.496 -19.151 1.00 0.00 H new ATOM 350 N PRO A 402 -14.428 0.246 -12.664 1.00 0.00 N ATOM 351 CA PRO A 402 -13.483 -0.146 -11.621 1.00 0.00 C ATOM 352 C PRO A 402 -13.873 0.340 -10.230 1.00 0.00 C ATOM 353 O PRO A 402 -13.780 1.527 -9.920 1.00 0.00 O ATOM 354 CB PRO A 402 -12.172 0.498 -12.072 1.00 0.00 C ATOM 355 CG PRO A 402 -12.581 1.683 -12.879 1.00 0.00 C ATOM 356 CD PRO A 402 -13.902 1.333 -13.513 1.00 0.00 C ATOM 0 HA PRO A 402 -13.435 -1.230 -11.517 1.00 0.00 H new ATOM 0 HB2 PRO A 402 -11.563 0.794 -11.218 1.00 0.00 H new ATOM 0 HB3 PRO A 402 -11.575 -0.196 -12.664 1.00 0.00 H new ATOM 0 HG2 PRO A 402 -12.675 2.568 -12.249 1.00 0.00 H new ATOM 0 HG3 PRO A 402 -11.834 1.911 -13.639 1.00 0.00 H new ATOM 0 HD2 PRO A 402 -14.576 2.189 -13.529 1.00 0.00 H new ATOM 0 HD3 PRO A 402 -13.776 1.008 -14.546 1.00 0.00 H new ATOM 364 N PHE A 403 -14.322 -0.591 -9.407 1.00 0.00 N ATOM 365 CA PHE A 403 -14.702 -0.291 -8.039 1.00 0.00 C ATOM 366 C PHE A 403 -13.780 -1.036 -7.093 1.00 0.00 C ATOM 367 O PHE A 403 -13.139 -2.005 -7.489 1.00 0.00 O ATOM 368 CB PHE A 403 -16.147 -0.713 -7.776 1.00 0.00 C ATOM 369 CG PHE A 403 -17.161 0.053 -8.573 1.00 0.00 C ATOM 370 CD1 PHE A 403 -17.359 1.406 -8.354 1.00 0.00 C ATOM 371 CD2 PHE A 403 -17.923 -0.584 -9.538 1.00 0.00 C ATOM 372 CE1 PHE A 403 -18.298 2.109 -9.084 1.00 0.00 C ATOM 373 CE2 PHE A 403 -18.864 0.113 -10.269 1.00 0.00 C ATOM 374 CZ PHE A 403 -19.052 1.461 -10.042 1.00 0.00 C ATOM 0 H PHE A 403 -14.433 -1.571 -9.667 1.00 0.00 H new ATOM 0 HA PHE A 403 -14.618 0.784 -7.877 1.00 0.00 H new ATOM 0 HB2 PHE A 403 -16.251 -1.775 -8.000 1.00 0.00 H new ATOM 0 HB3 PHE A 403 -16.364 -0.588 -6.715 1.00 0.00 H new ATOM 0 HD1 PHE A 403 -16.773 1.917 -7.604 1.00 0.00 H new ATOM 0 HD2 PHE A 403 -17.779 -1.639 -9.721 1.00 0.00 H new ATOM 0 HE1 PHE A 403 -18.442 3.164 -8.905 1.00 0.00 H new ATOM 0 HE2 PHE A 403 -19.452 -0.396 -11.018 1.00 0.00 H new ATOM 0 HZ PHE A 403 -19.788 2.008 -10.613 1.00 0.00 H new ATOM 384 N SER A 404 -13.690 -0.588 -5.861 1.00 0.00 N ATOM 385 CA SER A 404 -12.857 -1.265 -4.889 1.00 0.00 C ATOM 386 C SER A 404 -13.652 -2.416 -4.282 1.00 0.00 C ATOM 387 O SER A 404 -14.873 -2.469 -4.423 1.00 0.00 O ATOM 388 CB SER A 404 -12.398 -0.290 -3.813 1.00 0.00 C ATOM 389 OG SER A 404 -12.104 0.981 -4.372 1.00 0.00 O ATOM 0 H SER A 404 -14.178 0.235 -5.509 1.00 0.00 H new ATOM 0 HA SER A 404 -11.965 -1.661 -5.375 1.00 0.00 H new ATOM 0 HB2 SER A 404 -13.174 -0.187 -3.055 1.00 0.00 H new ATOM 0 HB3 SER A 404 -11.514 -0.685 -3.312 1.00 0.00 H new ATOM 0 HG SER A 404 -11.813 1.591 -3.662 1.00 0.00 H new ATOM 395 N TYR A 405 -12.979 -3.324 -3.608 1.00 0.00 N ATOM 396 CA TYR A 405 -13.639 -4.474 -3.017 1.00 0.00 C ATOM 397 C TYR A 405 -14.595 -4.035 -1.923 1.00 0.00 C ATOM 398 O TYR A 405 -15.745 -4.474 -1.892 1.00 0.00 O ATOM 399 CB TYR A 405 -12.621 -5.470 -2.466 1.00 0.00 C ATOM 400 CG TYR A 405 -13.212 -6.837 -2.210 1.00 0.00 C ATOM 401 CD1 TYR A 405 -13.782 -7.157 -0.982 1.00 0.00 C ATOM 402 CD2 TYR A 405 -13.215 -7.802 -3.206 1.00 0.00 C ATOM 403 CE1 TYR A 405 -14.339 -8.402 -0.759 1.00 0.00 C ATOM 404 CE2 TYR A 405 -13.766 -9.048 -2.989 1.00 0.00 C ATOM 405 CZ TYR A 405 -14.328 -9.344 -1.766 1.00 0.00 C ATOM 406 OH TYR A 405 -14.890 -10.582 -1.555 1.00 0.00 O ATOM 0 H TYR A 405 -11.971 -3.290 -3.454 1.00 0.00 H new ATOM 0 HA TYR A 405 -14.210 -4.973 -3.800 1.00 0.00 H new ATOM 0 HB2 TYR A 405 -11.794 -5.564 -3.170 1.00 0.00 H new ATOM 0 HB3 TYR A 405 -12.205 -5.080 -1.537 1.00 0.00 H new ATOM 0 HD1 TYR A 405 -13.789 -6.422 -0.191 1.00 0.00 H new ATOM 0 HD2 TYR A 405 -12.779 -7.574 -4.167 1.00 0.00 H new ATOM 0 HE1 TYR A 405 -14.780 -8.636 0.199 1.00 0.00 H new ATOM 0 HE2 TYR A 405 -13.757 -9.789 -3.775 1.00 0.00 H new ATOM 0 HH TYR A 405 -14.874 -11.095 -2.390 1.00 0.00 H new ATOM 416 N SER A 406 -14.128 -3.162 -1.040 1.00 0.00 N ATOM 417 CA SER A 406 -14.962 -2.652 0.042 1.00 0.00 C ATOM 418 C SER A 406 -16.096 -1.803 -0.524 1.00 0.00 C ATOM 419 O SER A 406 -17.123 -1.604 0.117 1.00 0.00 O ATOM 420 CB SER A 406 -14.120 -1.832 1.020 1.00 0.00 C ATOM 421 OG SER A 406 -13.086 -1.145 0.342 1.00 0.00 O ATOM 0 H SER A 406 -13.177 -2.792 -1.051 1.00 0.00 H new ATOM 0 HA SER A 406 -15.393 -3.496 0.580 1.00 0.00 H new ATOM 0 HB2 SER A 406 -14.755 -1.117 1.543 1.00 0.00 H new ATOM 0 HB3 SER A 406 -13.691 -2.489 1.776 1.00 0.00 H new ATOM 0 HG SER A 406 -12.239 -1.621 0.469 1.00 0.00 H new ATOM 427 N GLU A 407 -15.910 -1.345 -1.753 1.00 0.00 N ATOM 428 CA GLU A 407 -16.895 -0.523 -2.430 1.00 0.00 C ATOM 429 C GLU A 407 -17.982 -1.414 -3.015 1.00 0.00 C ATOM 430 O GLU A 407 -19.183 -1.162 -2.860 1.00 0.00 O ATOM 431 CB GLU A 407 -16.209 0.282 -3.536 1.00 0.00 C ATOM 432 CG GLU A 407 -15.636 1.612 -3.069 1.00 0.00 C ATOM 433 CD GLU A 407 -16.700 2.577 -2.588 1.00 0.00 C ATOM 434 OE1 GLU A 407 -17.359 2.284 -1.570 1.00 0.00 O ATOM 435 OE2 GLU A 407 -16.904 3.619 -3.240 1.00 0.00 O ATOM 0 H GLU A 407 -15.074 -1.533 -2.306 1.00 0.00 H new ATOM 0 HA GLU A 407 -17.352 0.169 -1.722 1.00 0.00 H new ATOM 0 HB2 GLU A 407 -15.406 -0.318 -3.963 1.00 0.00 H new ATOM 0 HB3 GLU A 407 -16.927 0.468 -4.335 1.00 0.00 H new ATOM 0 HG2 GLU A 407 -14.925 1.432 -2.263 1.00 0.00 H new ATOM 0 HG3 GLU A 407 -15.081 2.070 -3.888 1.00 0.00 H new ATOM 442 N VAL A 408 -17.537 -2.471 -3.674 1.00 0.00 N ATOM 443 CA VAL A 408 -18.427 -3.435 -4.292 1.00 0.00 C ATOM 444 C VAL A 408 -19.238 -4.183 -3.233 1.00 0.00 C ATOM 445 O VAL A 408 -20.422 -4.453 -3.420 1.00 0.00 O ATOM 446 CB VAL A 408 -17.625 -4.448 -5.140 1.00 0.00 C ATOM 447 CG1 VAL A 408 -18.522 -5.537 -5.678 1.00 0.00 C ATOM 448 CG2 VAL A 408 -16.906 -3.759 -6.286 1.00 0.00 C ATOM 0 H VAL A 408 -16.547 -2.684 -3.795 1.00 0.00 H new ATOM 0 HA VAL A 408 -19.112 -2.889 -4.940 1.00 0.00 H new ATOM 0 HB VAL A 408 -16.880 -4.900 -4.485 1.00 0.00 H new ATOM 0 HG11 VAL A 408 -17.931 -6.235 -6.271 1.00 0.00 H new ATOM 0 HG12 VAL A 408 -18.987 -6.069 -4.848 1.00 0.00 H new ATOM 0 HG13 VAL A 408 -19.296 -5.094 -6.304 1.00 0.00 H new ATOM 0 HG21 VAL A 408 -16.351 -4.498 -6.864 1.00 0.00 H new ATOM 0 HG22 VAL A 408 -17.635 -3.268 -6.930 1.00 0.00 H new ATOM 0 HG23 VAL A 408 -16.215 -3.016 -5.888 1.00 0.00 H new ATOM 458 N SER A 409 -18.599 -4.486 -2.111 1.00 0.00 N ATOM 459 CA SER A 409 -19.257 -5.215 -1.027 1.00 0.00 C ATOM 460 C SER A 409 -20.264 -4.339 -0.289 1.00 0.00 C ATOM 461 O SER A 409 -21.268 -4.831 0.224 1.00 0.00 O ATOM 462 CB SER A 409 -18.224 -5.762 -0.042 1.00 0.00 C ATOM 463 OG SER A 409 -17.230 -4.796 0.248 1.00 0.00 O ATOM 0 H SER A 409 -17.627 -4.240 -1.925 1.00 0.00 H new ATOM 0 HA SER A 409 -19.798 -6.047 -1.477 1.00 0.00 H new ATOM 0 HB2 SER A 409 -18.721 -6.064 0.880 1.00 0.00 H new ATOM 0 HB3 SER A 409 -17.757 -6.654 -0.459 1.00 0.00 H new ATOM 0 HG SER A 409 -16.505 -4.865 -0.408 1.00 0.00 H new ATOM 469 N GLN A 410 -19.988 -3.042 -0.226 1.00 0.00 N ATOM 470 CA GLN A 410 -20.879 -2.114 0.454 1.00 0.00 C ATOM 471 C GLN A 410 -22.083 -1.782 -0.414 1.00 0.00 C ATOM 472 O GLN A 410 -23.105 -1.319 0.087 1.00 0.00 O ATOM 473 CB GLN A 410 -20.139 -0.833 0.842 1.00 0.00 C ATOM 474 CG GLN A 410 -19.346 -0.954 2.136 1.00 0.00 C ATOM 475 CD GLN A 410 -20.203 -1.375 3.315 1.00 0.00 C ATOM 476 OE1 GLN A 410 -20.754 -0.540 4.028 1.00 0.00 O ATOM 477 NE2 GLN A 410 -20.320 -2.677 3.532 1.00 0.00 N ATOM 0 H GLN A 410 -19.159 -2.612 -0.636 1.00 0.00 H new ATOM 0 HA GLN A 410 -21.232 -2.599 1.364 1.00 0.00 H new ATOM 0 HB2 GLN A 410 -19.461 -0.557 0.035 1.00 0.00 H new ATOM 0 HB3 GLN A 410 -20.861 -0.023 0.943 1.00 0.00 H new ATOM 0 HG2 GLN A 410 -18.544 -1.679 1.999 1.00 0.00 H new ATOM 0 HG3 GLN A 410 -18.875 0.003 2.359 1.00 0.00 H new ATOM 0 HE21 GLN A 410 -19.848 -3.341 2.918 1.00 0.00 H new ATOM 0 HE22 GLN A 410 -20.883 -3.015 4.313 1.00 0.00 H new ATOM 486 N ARG A 411 -21.960 -2.013 -1.715 1.00 0.00 N ATOM 487 CA ARG A 411 -23.056 -1.736 -2.630 1.00 0.00 C ATOM 488 C ARG A 411 -23.664 -3.018 -3.198 1.00 0.00 C ATOM 489 O ARG A 411 -23.150 -3.601 -4.169 1.00 0.00 O ATOM 490 CB ARG A 411 -22.592 -0.833 -3.766 1.00 0.00 C ATOM 491 CG ARG A 411 -22.488 0.630 -3.378 1.00 0.00 C ATOM 492 CD ARG A 411 -21.822 1.432 -4.479 1.00 0.00 C ATOM 493 NE ARG A 411 -21.286 2.706 -4.004 1.00 0.00 N ATOM 494 CZ ARG A 411 -20.173 2.813 -3.275 1.00 0.00 C ATOM 495 NH1 ARG A 411 -19.591 1.728 -2.782 1.00 0.00 N ATOM 496 NH2 ARG A 411 -19.660 4.004 -3.002 1.00 0.00 N ATOM 0 H ARG A 411 -21.120 -2.388 -2.156 1.00 0.00 H new ATOM 0 HA ARG A 411 -23.830 -1.224 -2.058 1.00 0.00 H new ATOM 0 HB2 ARG A 411 -21.619 -1.177 -4.117 1.00 0.00 H new ATOM 0 HB3 ARG A 411 -23.285 -0.930 -4.602 1.00 0.00 H new ATOM 0 HG2 ARG A 411 -23.482 1.030 -3.181 1.00 0.00 H new ATOM 0 HG3 ARG A 411 -21.917 0.727 -2.455 1.00 0.00 H new ATOM 0 HD2 ARG A 411 -21.015 0.843 -4.915 1.00 0.00 H new ATOM 0 HD3 ARG A 411 -22.544 1.620 -5.274 1.00 0.00 H new ATOM 0 HE ARG A 411 -21.790 3.560 -4.243 1.00 0.00 H new ATOM 0 HH11 ARG A 411 -19.994 0.808 -2.960 1.00 0.00 H new ATOM 0 HH12 ARG A 411 -18.741 1.814 -2.225 1.00 0.00 H new ATOM 0 HH21 ARG A 411 -20.116 4.848 -3.350 1.00 0.00 H new ATOM 0 HH22 ARG A 411 -18.809 4.077 -2.444 1.00 0.00 H new ATOM 510 N PRO A 412 -24.777 -3.470 -2.602 1.00 0.00 N ATOM 511 CA PRO A 412 -25.483 -4.667 -3.050 1.00 0.00 C ATOM 512 C PRO A 412 -25.964 -4.527 -4.491 1.00 0.00 C ATOM 513 O PRO A 412 -26.131 -5.521 -5.193 1.00 0.00 O ATOM 514 CB PRO A 412 -26.678 -4.771 -2.095 1.00 0.00 C ATOM 515 CG PRO A 412 -26.301 -3.951 -0.911 1.00 0.00 C ATOM 516 CD PRO A 412 -25.430 -2.849 -1.438 1.00 0.00 C ATOM 0 HA PRO A 412 -24.844 -5.550 -3.034 1.00 0.00 H new ATOM 0 HB2 PRO A 412 -27.589 -4.395 -2.561 1.00 0.00 H new ATOM 0 HB3 PRO A 412 -26.868 -5.807 -1.813 1.00 0.00 H new ATOM 0 HG2 PRO A 412 -27.185 -3.548 -0.417 1.00 0.00 H new ATOM 0 HG3 PRO A 412 -25.769 -4.551 -0.173 1.00 0.00 H new ATOM 0 HD2 PRO A 412 -26.014 -1.974 -1.722 1.00 0.00 H new ATOM 0 HD3 PRO A 412 -24.703 -2.519 -0.696 1.00 0.00 H new ATOM 524 N GLU A 413 -26.165 -3.284 -4.931 1.00 0.00 N ATOM 525 CA GLU A 413 -26.617 -3.016 -6.287 1.00 0.00 C ATOM 526 C GLU A 413 -25.484 -3.292 -7.252 1.00 0.00 C ATOM 527 O GLU A 413 -25.707 -3.719 -8.377 1.00 0.00 O ATOM 528 CB GLU A 413 -27.080 -1.566 -6.460 1.00 0.00 C ATOM 529 CG GLU A 413 -27.646 -0.935 -5.203 1.00 0.00 C ATOM 530 CD GLU A 413 -26.585 -0.189 -4.426 1.00 0.00 C ATOM 531 OE1 GLU A 413 -25.806 -0.850 -3.716 1.00 0.00 O ATOM 532 OE2 GLU A 413 -26.515 1.049 -4.544 1.00 0.00 O ATOM 0 H GLU A 413 -26.020 -2.449 -4.363 1.00 0.00 H new ATOM 0 HA GLU A 413 -27.467 -3.667 -6.491 1.00 0.00 H new ATOM 0 HB2 GLU A 413 -26.237 -0.967 -6.805 1.00 0.00 H new ATOM 0 HB3 GLU A 413 -27.838 -1.530 -7.243 1.00 0.00 H new ATOM 0 HG2 GLU A 413 -28.451 -0.250 -5.470 1.00 0.00 H new ATOM 0 HG3 GLU A 413 -28.083 -1.709 -4.572 1.00 0.00 H new ATOM 539 N LEU A 414 -24.260 -3.051 -6.797 1.00 0.00 N ATOM 540 CA LEU A 414 -23.093 -3.289 -7.625 1.00 0.00 C ATOM 541 C LEU A 414 -22.984 -4.767 -7.931 1.00 0.00 C ATOM 542 O LEU A 414 -22.882 -5.157 -9.081 1.00 0.00 O ATOM 543 CB LEU A 414 -21.814 -2.798 -6.946 1.00 0.00 C ATOM 544 CG LEU A 414 -21.584 -1.288 -6.998 1.00 0.00 C ATOM 545 CD1 LEU A 414 -20.174 -0.953 -6.540 1.00 0.00 C ATOM 546 CD2 LEU A 414 -21.832 -0.754 -8.402 1.00 0.00 C ATOM 0 H LEU A 414 -24.055 -2.693 -5.864 1.00 0.00 H new ATOM 0 HA LEU A 414 -23.212 -2.728 -8.552 1.00 0.00 H new ATOM 0 HB2 LEU A 414 -21.834 -3.110 -5.902 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -20.962 -3.295 -7.411 1.00 0.00 H new ATOM 0 HG LEU A 414 -22.292 -0.808 -6.322 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -20.024 0.126 -6.582 1.00 0.00 H new ATOM 0 HD12 LEU A 414 -20.032 -1.299 -5.516 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -19.453 -1.445 -7.193 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -21.663 0.323 -8.417 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -21.150 -1.238 -9.101 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -22.861 -0.964 -8.695 1.00 0.00 H new ATOM 558 N VAL A 415 -23.062 -5.594 -6.899 1.00 0.00 N ATOM 559 CA VAL A 415 -22.975 -7.041 -7.095 1.00 0.00 C ATOM 560 C VAL A 415 -24.217 -7.537 -7.838 1.00 0.00 C ATOM 561 O VAL A 415 -24.205 -8.579 -8.489 1.00 0.00 O ATOM 562 CB VAL A 415 -22.807 -7.780 -5.741 1.00 0.00 C ATOM 563 CG1 VAL A 415 -22.847 -9.292 -5.912 1.00 0.00 C ATOM 564 CG2 VAL A 415 -21.503 -7.368 -5.074 1.00 0.00 C ATOM 0 H VAL A 415 -23.183 -5.299 -5.930 1.00 0.00 H new ATOM 0 HA VAL A 415 -22.093 -7.259 -7.697 1.00 0.00 H new ATOM 0 HB VAL A 415 -23.646 -7.494 -5.106 1.00 0.00 H new ATOM 0 HG11 VAL A 415 -22.726 -9.771 -4.941 1.00 0.00 H new ATOM 0 HG12 VAL A 415 -23.804 -9.584 -6.344 1.00 0.00 H new ATOM 0 HG13 VAL A 415 -22.040 -9.605 -6.574 1.00 0.00 H new ATOM 0 HG21 VAL A 415 -21.398 -7.894 -4.125 1.00 0.00 H new ATOM 0 HG22 VAL A 415 -20.666 -7.622 -5.724 1.00 0.00 H new ATOM 0 HG23 VAL A 415 -21.510 -6.293 -4.894 1.00 0.00 H new ATOM 574 N ALA A 416 -25.277 -6.744 -7.766 1.00 0.00 N ATOM 575 CA ALA A 416 -26.530 -7.063 -8.430 1.00 0.00 C ATOM 576 C ALA A 416 -26.512 -6.611 -9.886 1.00 0.00 C ATOM 577 O ALA A 416 -27.388 -6.974 -10.670 1.00 0.00 O ATOM 578 CB ALA A 416 -27.678 -6.401 -7.699 1.00 0.00 C ATOM 0 H ALA A 416 -25.292 -5.866 -7.248 1.00 0.00 H new ATOM 0 HA ALA A 416 -26.661 -8.145 -8.413 1.00 0.00 H new ATOM 0 HB1 ALA A 416 -28.616 -6.642 -8.200 1.00 0.00 H new ATOM 0 HB2 ALA A 416 -27.712 -6.763 -6.671 1.00 0.00 H new ATOM 0 HB3 ALA A 416 -27.534 -5.320 -7.699 1.00 0.00 H new ATOM 584 N GLN A 417 -25.529 -5.793 -10.235 1.00 0.00 N ATOM 585 CA GLN A 417 -25.393 -5.301 -11.596 1.00 0.00 C ATOM 586 C GLN A 417 -24.088 -5.802 -12.162 1.00 0.00 C ATOM 587 O GLN A 417 -23.718 -5.491 -13.294 1.00 0.00 O ATOM 588 CB GLN A 417 -25.434 -3.770 -11.644 1.00 0.00 C ATOM 589 CG GLN A 417 -26.783 -3.184 -11.255 1.00 0.00 C ATOM 590 CD GLN A 417 -27.870 -3.489 -12.269 1.00 0.00 C ATOM 591 OE1 GLN A 417 -28.136 -2.692 -13.165 1.00 0.00 O ATOM 592 NE2 GLN A 417 -28.498 -4.648 -12.143 1.00 0.00 N ATOM 0 H GLN A 417 -24.813 -5.456 -9.592 1.00 0.00 H new ATOM 0 HA GLN A 417 -26.229 -5.670 -12.190 1.00 0.00 H new ATOM 0 HB2 GLN A 417 -24.669 -3.373 -10.977 1.00 0.00 H new ATOM 0 HB3 GLN A 417 -25.181 -3.440 -12.651 1.00 0.00 H new ATOM 0 HG2 GLN A 417 -27.079 -3.578 -10.283 1.00 0.00 H new ATOM 0 HG3 GLN A 417 -26.687 -2.104 -11.146 1.00 0.00 H new ATOM 0 HE21 GLN A 417 -28.248 -5.284 -11.385 1.00 0.00 H new ATOM 0 HE22 GLN A 417 -29.231 -4.905 -12.804 1.00 0.00 H new ATOM 601 N MET A 418 -23.394 -6.584 -11.353 1.00 0.00 N ATOM 602 CA MET A 418 -22.135 -7.144 -11.757 1.00 0.00 C ATOM 603 C MET A 418 -22.410 -8.420 -12.517 1.00 0.00 C ATOM 604 O MET A 418 -23.313 -9.189 -12.177 1.00 0.00 O ATOM 605 CB MET A 418 -21.219 -7.370 -10.544 1.00 0.00 C ATOM 606 CG MET A 418 -21.124 -8.805 -10.058 1.00 0.00 C ATOM 607 SD MET A 418 -20.455 -8.916 -8.385 1.00 0.00 S ATOM 608 CE MET A 418 -18.970 -7.927 -8.544 1.00 0.00 C ATOM 0 H MET A 418 -23.690 -6.841 -10.411 1.00 0.00 H new ATOM 0 HA MET A 418 -21.603 -6.452 -12.410 1.00 0.00 H new ATOM 0 HB2 MET A 418 -20.217 -7.023 -10.797 1.00 0.00 H new ATOM 0 HB3 MET A 418 -21.573 -6.749 -9.722 1.00 0.00 H new ATOM 0 HG2 MET A 418 -22.114 -9.261 -10.083 1.00 0.00 H new ATOM 0 HG3 MET A 418 -20.493 -9.376 -10.739 1.00 0.00 H new ATOM 0 HE1 MET A 418 -18.153 -8.408 -8.006 1.00 0.00 H new ATOM 0 HE2 MET A 418 -18.706 -7.834 -9.597 1.00 0.00 H new ATOM 0 HE3 MET A 418 -19.146 -6.936 -8.125 1.00 0.00 H new ATOM 618 N THR A 419 -21.649 -8.620 -13.555 1.00 0.00 N ATOM 619 CA THR A 419 -21.821 -9.784 -14.407 1.00 0.00 C ATOM 620 C THR A 419 -21.305 -11.034 -13.708 1.00 0.00 C ATOM 621 O THR A 419 -20.609 -10.930 -12.697 1.00 0.00 O ATOM 622 CB THR A 419 -21.099 -9.608 -15.762 1.00 0.00 C ATOM 623 OG1 THR A 419 -19.679 -9.662 -15.585 1.00 0.00 O ATOM 624 CG2 THR A 419 -21.480 -8.287 -16.415 1.00 0.00 C ATOM 0 H THR A 419 -20.896 -7.994 -13.841 1.00 0.00 H new ATOM 0 HA THR A 419 -22.888 -9.892 -14.602 1.00 0.00 H new ATOM 0 HB THR A 419 -21.411 -10.424 -16.413 1.00 0.00 H new ATOM 0 HG1 THR A 419 -19.260 -10.007 -16.401 1.00 0.00 H new ATOM 0 HG21 THR A 419 -20.958 -8.188 -17.367 1.00 0.00 H new ATOM 0 HG22 THR A 419 -22.556 -8.263 -16.587 1.00 0.00 H new ATOM 0 HG23 THR A 419 -21.199 -7.463 -15.760 1.00 0.00 H new ATOM 632 N PRO A 420 -21.670 -12.235 -14.196 1.00 0.00 N ATOM 633 CA PRO A 420 -21.191 -13.488 -13.614 1.00 0.00 C ATOM 634 C PRO A 420 -19.675 -13.465 -13.468 1.00 0.00 C ATOM 635 O PRO A 420 -19.134 -13.836 -12.429 1.00 0.00 O ATOM 636 CB PRO A 420 -21.629 -14.543 -14.630 1.00 0.00 C ATOM 637 CG PRO A 420 -22.827 -13.952 -15.288 1.00 0.00 C ATOM 638 CD PRO A 420 -22.584 -12.467 -15.332 1.00 0.00 C ATOM 0 HA PRO A 420 -21.585 -13.676 -12.615 1.00 0.00 H new ATOM 0 HB2 PRO A 420 -20.840 -14.749 -15.353 1.00 0.00 H new ATOM 0 HB3 PRO A 420 -21.869 -15.488 -14.143 1.00 0.00 H new ATOM 0 HG2 PRO A 420 -22.960 -14.356 -16.292 1.00 0.00 H new ATOM 0 HG3 PRO A 420 -23.734 -14.183 -14.729 1.00 0.00 H new ATOM 0 HD2 PRO A 420 -22.136 -12.161 -16.277 1.00 0.00 H new ATOM 0 HD3 PRO A 420 -23.511 -11.905 -15.223 1.00 0.00 H new ATOM 646 N GLU A 421 -19.010 -12.978 -14.509 1.00 0.00 N ATOM 647 CA GLU A 421 -17.557 -12.864 -14.519 1.00 0.00 C ATOM 648 C GLU A 421 -17.090 -11.964 -13.384 1.00 0.00 C ATOM 649 O GLU A 421 -16.181 -12.319 -12.636 1.00 0.00 O ATOM 650 CB GLU A 421 -17.060 -12.286 -15.849 1.00 0.00 C ATOM 651 CG GLU A 421 -17.731 -12.873 -17.080 1.00 0.00 C ATOM 652 CD GLU A 421 -19.062 -12.217 -17.374 1.00 0.00 C ATOM 653 OE1 GLU A 421 -19.066 -11.054 -17.820 1.00 0.00 O ATOM 654 OE2 GLU A 421 -20.102 -12.853 -17.124 1.00 0.00 O ATOM 0 H GLU A 421 -19.460 -12.653 -15.365 1.00 0.00 H new ATOM 0 HA GLU A 421 -17.146 -13.865 -14.390 1.00 0.00 H new ATOM 0 HB2 GLU A 421 -17.218 -11.208 -15.844 1.00 0.00 H new ATOM 0 HB3 GLU A 421 -15.985 -12.450 -15.923 1.00 0.00 H new ATOM 0 HG2 GLU A 421 -17.073 -12.756 -17.941 1.00 0.00 H new ATOM 0 HG3 GLU A 421 -17.880 -13.943 -16.935 1.00 0.00 H new ATOM 661 N GLU A 422 -17.727 -10.802 -13.253 1.00 0.00 N ATOM 662 CA GLU A 422 -17.378 -9.849 -12.221 1.00 0.00 C ATOM 663 C GLU A 422 -17.685 -10.416 -10.838 1.00 0.00 C ATOM 664 O GLU A 422 -16.899 -10.254 -9.908 1.00 0.00 O ATOM 665 CB GLU A 422 -18.122 -8.547 -12.487 1.00 0.00 C ATOM 666 CG GLU A 422 -17.673 -7.896 -13.786 1.00 0.00 C ATOM 667 CD GLU A 422 -18.472 -6.668 -14.137 1.00 0.00 C ATOM 668 OE1 GLU A 422 -19.683 -6.632 -13.822 1.00 0.00 O ATOM 669 OE2 GLU A 422 -17.891 -5.726 -14.722 1.00 0.00 O ATOM 0 H GLU A 422 -18.492 -10.503 -13.858 1.00 0.00 H new ATOM 0 HA GLU A 422 -16.307 -9.648 -12.243 1.00 0.00 H new ATOM 0 HB2 GLU A 422 -19.193 -8.743 -12.530 1.00 0.00 H new ATOM 0 HB3 GLU A 422 -17.957 -7.858 -11.659 1.00 0.00 H new ATOM 0 HG2 GLU A 422 -16.620 -7.627 -13.706 1.00 0.00 H new ATOM 0 HG3 GLU A 422 -17.756 -8.620 -14.596 1.00 0.00 H new ATOM 676 N LYS A 423 -18.829 -11.078 -10.708 1.00 0.00 N ATOM 677 CA LYS A 423 -19.212 -11.709 -9.447 1.00 0.00 C ATOM 678 C LYS A 423 -18.205 -12.779 -9.058 1.00 0.00 C ATOM 679 O LYS A 423 -17.777 -12.846 -7.908 1.00 0.00 O ATOM 680 CB LYS A 423 -20.601 -12.335 -9.561 1.00 0.00 C ATOM 681 CG LYS A 423 -21.339 -12.424 -8.234 1.00 0.00 C ATOM 682 CD LYS A 423 -22.529 -13.368 -8.309 1.00 0.00 C ATOM 683 CE LYS A 423 -22.106 -14.819 -8.138 1.00 0.00 C ATOM 684 NZ LYS A 423 -21.582 -15.406 -9.400 1.00 0.00 N ATOM 0 H LYS A 423 -19.509 -11.193 -11.460 1.00 0.00 H new ATOM 0 HA LYS A 423 -19.230 -10.938 -8.676 1.00 0.00 H new ATOM 0 HB2 LYS A 423 -21.198 -11.750 -10.261 1.00 0.00 H new ATOM 0 HB3 LYS A 423 -20.506 -13.336 -9.982 1.00 0.00 H new ATOM 0 HG2 LYS A 423 -20.653 -12.766 -7.459 1.00 0.00 H new ATOM 0 HG3 LYS A 423 -21.681 -11.431 -7.942 1.00 0.00 H new ATOM 0 HD2 LYS A 423 -23.251 -13.106 -7.536 1.00 0.00 H new ATOM 0 HD3 LYS A 423 -23.031 -13.246 -9.269 1.00 0.00 H new ATOM 0 HE2 LYS A 423 -21.341 -14.883 -7.365 1.00 0.00 H new ATOM 0 HE3 LYS A 423 -22.958 -15.405 -7.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 423 -22.004 -16.345 -9.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 423 -21.827 -14.787 -10.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 423 -20.548 -15.497 -9.337 1.00 0.00 H new ATOM 698 N GLU A 424 -17.817 -13.600 -10.025 1.00 0.00 N ATOM 699 CA GLU A 424 -16.855 -14.664 -9.776 1.00 0.00 C ATOM 700 C GLU A 424 -15.509 -14.052 -9.443 1.00 0.00 C ATOM 701 O GLU A 424 -14.779 -14.548 -8.588 1.00 0.00 O ATOM 702 CB GLU A 424 -16.745 -15.594 -10.987 1.00 0.00 C ATOM 703 CG GLU A 424 -17.591 -16.858 -10.870 1.00 0.00 C ATOM 704 CD GLU A 424 -19.011 -16.583 -10.408 1.00 0.00 C ATOM 705 OE1 GLU A 424 -19.247 -16.537 -9.180 1.00 0.00 O ATOM 706 OE2 GLU A 424 -19.904 -16.405 -11.262 1.00 0.00 O ATOM 0 H GLU A 424 -18.153 -13.549 -10.987 1.00 0.00 H new ATOM 0 HA GLU A 424 -17.195 -15.264 -8.932 1.00 0.00 H new ATOM 0 HB2 GLU A 424 -17.046 -15.048 -11.881 1.00 0.00 H new ATOM 0 HB3 GLU A 424 -15.701 -15.878 -11.122 1.00 0.00 H new ATOM 0 HG2 GLU A 424 -17.621 -17.359 -11.837 1.00 0.00 H new ATOM 0 HG3 GLU A 424 -17.114 -17.544 -10.170 1.00 0.00 H new ATOM 713 N ALA A 425 -15.197 -12.954 -10.119 1.00 0.00 N ATOM 714 CA ALA A 425 -13.962 -12.231 -9.886 1.00 0.00 C ATOM 715 C ALA A 425 -13.961 -11.668 -8.472 1.00 0.00 C ATOM 716 O ALA A 425 -12.973 -11.775 -7.749 1.00 0.00 O ATOM 717 CB ALA A 425 -13.812 -11.116 -10.906 1.00 0.00 C ATOM 0 H ALA A 425 -15.792 -12.544 -10.839 1.00 0.00 H new ATOM 0 HA ALA A 425 -13.117 -12.911 -9.995 1.00 0.00 H new ATOM 0 HB1 ALA A 425 -12.882 -10.578 -10.723 1.00 0.00 H new ATOM 0 HB2 ALA A 425 -13.794 -11.541 -11.910 1.00 0.00 H new ATOM 0 HB3 ALA A 425 -14.652 -10.427 -10.818 1.00 0.00 H new ATOM 723 N TYR A 426 -15.090 -11.080 -8.086 1.00 0.00 N ATOM 724 CA TYR A 426 -15.260 -10.519 -6.758 1.00 0.00 C ATOM 725 C TYR A 426 -15.116 -11.620 -5.717 1.00 0.00 C ATOM 726 O TYR A 426 -14.393 -11.472 -4.729 1.00 0.00 O ATOM 727 CB TYR A 426 -16.639 -9.855 -6.657 1.00 0.00 C ATOM 728 CG TYR A 426 -17.058 -9.481 -5.252 1.00 0.00 C ATOM 729 CD1 TYR A 426 -16.654 -8.282 -4.682 1.00 0.00 C ATOM 730 CD2 TYR A 426 -17.864 -10.327 -4.501 1.00 0.00 C ATOM 731 CE1 TYR A 426 -17.039 -7.937 -3.401 1.00 0.00 C ATOM 732 CE2 TYR A 426 -18.252 -9.989 -3.221 1.00 0.00 C ATOM 733 CZ TYR A 426 -17.838 -8.796 -2.675 1.00 0.00 C ATOM 734 OH TYR A 426 -18.222 -8.464 -1.399 1.00 0.00 O ATOM 0 H TYR A 426 -15.908 -10.981 -8.687 1.00 0.00 H new ATOM 0 HA TYR A 426 -14.495 -9.765 -6.574 1.00 0.00 H new ATOM 0 HB2 TYR A 426 -16.641 -8.956 -7.274 1.00 0.00 H new ATOM 0 HB3 TYR A 426 -17.384 -10.531 -7.076 1.00 0.00 H new ATOM 0 HD1 TYR A 426 -16.029 -7.608 -5.249 1.00 0.00 H new ATOM 0 HD2 TYR A 426 -18.192 -11.264 -4.926 1.00 0.00 H new ATOM 0 HE1 TYR A 426 -16.716 -7.001 -2.970 1.00 0.00 H new ATOM 0 HE2 TYR A 426 -18.878 -10.658 -2.650 1.00 0.00 H new ATOM 0 HH TYR A 426 -18.783 -9.178 -1.030 1.00 0.00 H new ATOM 744 N ILE A 427 -15.804 -12.729 -5.955 1.00 0.00 N ATOM 745 CA ILE A 427 -15.751 -13.868 -5.054 1.00 0.00 C ATOM 746 C ILE A 427 -14.321 -14.405 -4.945 1.00 0.00 C ATOM 747 O ILE A 427 -13.808 -14.600 -3.843 1.00 0.00 O ATOM 748 CB ILE A 427 -16.702 -15.000 -5.511 1.00 0.00 C ATOM 749 CG1 ILE A 427 -18.159 -14.565 -5.330 1.00 0.00 C ATOM 750 CG2 ILE A 427 -16.429 -16.285 -4.736 1.00 0.00 C ATOM 751 CD1 ILE A 427 -19.162 -15.539 -5.910 1.00 0.00 C ATOM 0 H ILE A 427 -16.406 -12.862 -6.767 1.00 0.00 H new ATOM 0 HA ILE A 427 -16.079 -13.522 -4.074 1.00 0.00 H new ATOM 0 HB ILE A 427 -16.521 -15.198 -6.567 1.00 0.00 H new ATOM 0 HG12 ILE A 427 -18.362 -14.439 -4.266 1.00 0.00 H new ATOM 0 HG13 ILE A 427 -18.299 -13.591 -5.799 1.00 0.00 H new ATOM 0 HG21 ILE A 427 -17.110 -17.066 -5.075 1.00 0.00 H new ATOM 0 HG22 ILE A 427 -15.400 -16.601 -4.907 1.00 0.00 H new ATOM 0 HG23 ILE A 427 -16.582 -16.107 -3.671 1.00 0.00 H new ATOM 0 HD11 ILE A 427 -20.172 -15.164 -5.744 1.00 0.00 H new ATOM 0 HD12 ILE A 427 -18.987 -15.647 -6.980 1.00 0.00 H new ATOM 0 HD13 ILE A 427 -19.051 -16.508 -5.424 1.00 0.00 H new ATOM 763 N ALA A 428 -13.680 -14.614 -6.094 1.00 0.00 N ATOM 764 CA ALA A 428 -12.313 -15.128 -6.141 1.00 0.00 C ATOM 765 C ALA A 428 -11.343 -14.188 -5.431 1.00 0.00 C ATOM 766 O ALA A 428 -10.471 -14.631 -4.682 1.00 0.00 O ATOM 767 CB ALA A 428 -11.878 -15.349 -7.581 1.00 0.00 C ATOM 0 H ALA A 428 -14.089 -14.434 -7.011 1.00 0.00 H new ATOM 0 HA ALA A 428 -12.297 -16.084 -5.618 1.00 0.00 H new ATOM 0 HB1 ALA A 428 -10.858 -15.732 -7.598 1.00 0.00 H new ATOM 0 HB2 ALA A 428 -12.544 -16.070 -8.056 1.00 0.00 H new ATOM 0 HB3 ALA A 428 -11.920 -14.404 -8.123 1.00 0.00 H new ATOM 773 N MET A 429 -11.503 -12.889 -5.666 1.00 0.00 N ATOM 774 CA MET A 429 -10.650 -11.888 -5.037 1.00 0.00 C ATOM 775 C MET A 429 -10.820 -11.929 -3.525 1.00 0.00 C ATOM 776 O MET A 429 -9.877 -11.688 -2.771 1.00 0.00 O ATOM 777 CB MET A 429 -10.980 -10.493 -5.572 1.00 0.00 C ATOM 778 CG MET A 429 -10.294 -10.177 -6.889 1.00 0.00 C ATOM 779 SD MET A 429 -9.722 -8.473 -6.970 1.00 0.00 S ATOM 780 CE MET A 429 -11.150 -7.616 -6.313 1.00 0.00 C ATOM 0 H MET A 429 -12.215 -12.506 -6.287 1.00 0.00 H new ATOM 0 HA MET A 429 -9.611 -12.114 -5.279 1.00 0.00 H new ATOM 0 HB2 MET A 429 -12.059 -10.407 -5.703 1.00 0.00 H new ATOM 0 HB3 MET A 429 -10.689 -9.749 -4.831 1.00 0.00 H new ATOM 0 HG2 MET A 429 -9.447 -10.849 -7.025 1.00 0.00 H new ATOM 0 HG3 MET A 429 -10.985 -10.365 -7.710 1.00 0.00 H new ATOM 0 HE1 MET A 429 -11.244 -6.643 -6.795 1.00 0.00 H new ATOM 0 HE2 MET A 429 -12.047 -8.204 -6.505 1.00 0.00 H new ATOM 0 HE3 MET A 429 -11.030 -7.479 -5.238 1.00 0.00 H new ATOM 790 N GLY A 430 -12.030 -12.258 -3.093 1.00 0.00 N ATOM 791 CA GLY A 430 -12.315 -12.354 -1.683 1.00 0.00 C ATOM 792 C GLY A 430 -11.681 -13.582 -1.089 1.00 0.00 C ATOM 793 O GLY A 430 -11.154 -13.536 0.016 1.00 0.00 O ATOM 0 H GLY A 430 -12.822 -12.461 -3.703 1.00 0.00 H new ATOM 0 HA2 GLY A 430 -11.945 -11.465 -1.172 1.00 0.00 H new ATOM 0 HA3 GLY A 430 -13.393 -12.385 -1.527 1.00 0.00 H new ATOM 797 N GLN A 431 -11.710 -14.678 -1.846 1.00 0.00 N ATOM 798 CA GLN A 431 -11.124 -15.940 -1.403 1.00 0.00 C ATOM 799 C GLN A 431 -9.637 -15.763 -1.131 1.00 0.00 C ATOM 800 O GLN A 431 -9.086 -16.391 -0.235 1.00 0.00 O ATOM 801 CB GLN A 431 -11.341 -17.039 -2.447 1.00 0.00 C ATOM 802 CG GLN A 431 -12.807 -17.340 -2.721 1.00 0.00 C ATOM 803 CD GLN A 431 -13.597 -17.627 -1.458 1.00 0.00 C ATOM 804 OE1 GLN A 431 -13.076 -18.184 -0.495 1.00 0.00 O ATOM 805 NE2 GLN A 431 -14.862 -17.239 -1.453 1.00 0.00 N ATOM 0 H GLN A 431 -12.135 -14.716 -2.772 1.00 0.00 H new ATOM 0 HA GLN A 431 -11.620 -16.241 -0.480 1.00 0.00 H new ATOM 0 HB2 GLN A 431 -10.859 -16.743 -3.379 1.00 0.00 H new ATOM 0 HB3 GLN A 431 -10.849 -17.951 -2.110 1.00 0.00 H new ATOM 0 HG2 GLN A 431 -13.256 -16.493 -3.240 1.00 0.00 H new ATOM 0 HG3 GLN A 431 -12.878 -18.197 -3.390 1.00 0.00 H new ATOM 0 HE21 GLN A 431 -15.258 -16.779 -2.273 1.00 0.00 H new ATOM 0 HE22 GLN A 431 -15.441 -17.399 -0.629 1.00 0.00 H new ATOM 814 N ARG A 432 -8.997 -14.897 -1.908 1.00 0.00 N ATOM 815 CA ARG A 432 -7.579 -14.614 -1.731 1.00 0.00 C ATOM 816 C ARG A 432 -7.337 -14.041 -0.334 1.00 0.00 C ATOM 817 O ARG A 432 -6.415 -14.448 0.365 1.00 0.00 O ATOM 818 CB ARG A 432 -7.097 -13.638 -2.812 1.00 0.00 C ATOM 819 CG ARG A 432 -5.778 -12.945 -2.496 1.00 0.00 C ATOM 820 CD ARG A 432 -4.569 -13.814 -2.824 1.00 0.00 C ATOM 821 NE ARG A 432 -4.265 -14.771 -1.756 1.00 0.00 N ATOM 822 CZ ARG A 432 -3.469 -14.501 -0.719 1.00 0.00 C ATOM 823 NH1 ARG A 432 -2.886 -13.313 -0.612 1.00 0.00 N ATOM 824 NH2 ARG A 432 -3.256 -15.423 0.210 1.00 0.00 N ATOM 0 H ARG A 432 -9.439 -14.378 -2.667 1.00 0.00 H new ATOM 0 HA ARG A 432 -7.011 -15.539 -1.830 1.00 0.00 H new ATOM 0 HB2 ARG A 432 -6.992 -14.180 -3.752 1.00 0.00 H new ATOM 0 HB3 ARG A 432 -7.864 -12.879 -2.966 1.00 0.00 H new ATOM 0 HG2 ARG A 432 -5.716 -12.014 -3.060 1.00 0.00 H new ATOM 0 HG3 ARG A 432 -5.755 -12.680 -1.439 1.00 0.00 H new ATOM 0 HD2 ARG A 432 -4.755 -14.355 -3.752 1.00 0.00 H new ATOM 0 HD3 ARG A 432 -3.702 -13.176 -2.995 1.00 0.00 H new ATOM 0 HE ARG A 432 -4.687 -15.698 -1.808 1.00 0.00 H new ATOM 0 HH11 ARG A 432 -3.045 -12.601 -1.324 1.00 0.00 H new ATOM 0 HH12 ARG A 432 -2.279 -13.113 0.183 1.00 0.00 H new ATOM 0 HH21 ARG A 432 -3.700 -16.338 0.132 1.00 0.00 H new ATOM 0 HH22 ARG A 432 -2.648 -15.217 1.003 1.00 0.00 H new ATOM 838 N MET A 433 -8.193 -13.112 0.074 1.00 0.00 N ATOM 839 CA MET A 433 -8.080 -12.495 1.391 1.00 0.00 C ATOM 840 C MET A 433 -8.603 -13.448 2.460 1.00 0.00 C ATOM 841 O MET A 433 -8.112 -13.476 3.585 1.00 0.00 O ATOM 842 CB MET A 433 -8.860 -11.178 1.436 1.00 0.00 C ATOM 843 CG MET A 433 -8.215 -10.059 0.635 1.00 0.00 C ATOM 844 SD MET A 433 -9.295 -8.626 0.437 1.00 0.00 S ATOM 845 CE MET A 433 -10.576 -9.293 -0.618 1.00 0.00 C ATOM 0 H MET A 433 -8.973 -12.769 -0.487 1.00 0.00 H new ATOM 0 HA MET A 433 -7.029 -12.282 1.586 1.00 0.00 H new ATOM 0 HB2 MET A 433 -9.868 -11.350 1.058 1.00 0.00 H new ATOM 0 HB3 MET A 433 -8.959 -10.860 2.474 1.00 0.00 H new ATOM 0 HG2 MET A 433 -7.295 -9.749 1.130 1.00 0.00 H new ATOM 0 HG3 MET A 433 -7.937 -10.437 -0.349 1.00 0.00 H new ATOM 0 HE1 MET A 433 -10.748 -8.615 -1.454 1.00 0.00 H new ATOM 0 HE2 MET A 433 -10.265 -10.266 -0.998 1.00 0.00 H new ATOM 0 HE3 MET A 433 -11.497 -9.404 -0.046 1.00 0.00 H new ATOM 855 N PHE A 434 -9.603 -14.233 2.083 1.00 0.00 N ATOM 856 CA PHE A 434 -10.217 -15.207 2.975 1.00 0.00 C ATOM 857 C PHE A 434 -9.229 -16.317 3.330 1.00 0.00 C ATOM 858 O PHE A 434 -9.267 -16.874 4.430 1.00 0.00 O ATOM 859 CB PHE A 434 -11.467 -15.796 2.310 1.00 0.00 C ATOM 860 CG PHE A 434 -12.724 -15.021 2.589 1.00 0.00 C ATOM 861 CD1 PHE A 434 -12.964 -14.488 3.846 1.00 0.00 C ATOM 862 CD2 PHE A 434 -13.665 -14.824 1.591 1.00 0.00 C ATOM 863 CE1 PHE A 434 -14.120 -13.774 4.101 1.00 0.00 C ATOM 864 CE2 PHE A 434 -14.822 -14.111 1.841 1.00 0.00 C ATOM 865 CZ PHE A 434 -15.050 -13.586 3.098 1.00 0.00 C ATOM 0 H PHE A 434 -10.012 -14.212 1.149 1.00 0.00 H new ATOM 0 HA PHE A 434 -10.504 -14.705 3.899 1.00 0.00 H new ATOM 0 HB2 PHE A 434 -11.309 -15.838 1.232 1.00 0.00 H new ATOM 0 HB3 PHE A 434 -11.600 -16.822 2.653 1.00 0.00 H new ATOM 0 HD1 PHE A 434 -12.240 -14.632 4.634 1.00 0.00 H new ATOM 0 HD2 PHE A 434 -13.492 -15.232 0.606 1.00 0.00 H new ATOM 0 HE1 PHE A 434 -14.296 -13.363 5.084 1.00 0.00 H new ATOM 0 HE2 PHE A 434 -15.547 -13.964 1.054 1.00 0.00 H new ATOM 0 HZ PHE A 434 -15.954 -13.029 3.296 1.00 0.00 H new ATOM 875 N GLU A 435 -8.335 -16.618 2.397 1.00 0.00 N ATOM 876 CA GLU A 435 -7.327 -17.656 2.586 1.00 0.00 C ATOM 877 C GLU A 435 -6.151 -17.120 3.393 1.00 0.00 C ATOM 878 O GLU A 435 -5.228 -17.849 3.756 1.00 0.00 O ATOM 879 CB GLU A 435 -6.873 -18.179 1.210 1.00 0.00 C ATOM 880 CG GLU A 435 -5.801 -19.260 1.247 1.00 0.00 C ATOM 881 CD GLU A 435 -4.436 -18.738 0.837 1.00 0.00 C ATOM 882 OE1 GLU A 435 -4.376 -17.792 0.020 1.00 0.00 O ATOM 883 OE2 GLU A 435 -3.418 -19.259 1.339 1.00 0.00 O ATOM 0 H GLU A 435 -8.287 -16.152 1.491 1.00 0.00 H new ATOM 0 HA GLU A 435 -7.757 -18.484 3.150 1.00 0.00 H new ATOM 0 HB2 GLU A 435 -7.743 -18.571 0.683 1.00 0.00 H new ATOM 0 HB3 GLU A 435 -6.498 -17.339 0.626 1.00 0.00 H new ATOM 0 HG2 GLU A 435 -5.741 -19.674 2.254 1.00 0.00 H new ATOM 0 HG3 GLU A 435 -6.089 -20.076 0.584 1.00 0.00 H new ATOM 890 N ASP A 436 -6.229 -15.853 3.721 1.00 0.00 N ATOM 891 CA ASP A 436 -5.174 -15.193 4.479 1.00 0.00 C ATOM 892 C ASP A 436 -5.654 -14.843 5.881 1.00 0.00 C ATOM 893 O ASP A 436 -5.194 -13.881 6.495 1.00 0.00 O ATOM 894 CB ASP A 436 -4.693 -13.937 3.751 1.00 0.00 C ATOM 895 CG ASP A 436 -3.298 -13.535 4.181 1.00 0.00 C ATOM 896 OD1 ASP A 436 -2.380 -14.379 4.097 1.00 0.00 O ATOM 897 OD2 ASP A 436 -3.113 -12.382 4.609 1.00 0.00 O ATOM 0 H ASP A 436 -7.014 -15.249 3.477 1.00 0.00 H new ATOM 0 HA ASP A 436 -4.336 -15.885 4.566 1.00 0.00 H new ATOM 0 HB2 ASP A 436 -4.705 -14.114 2.675 1.00 0.00 H new ATOM 0 HB3 ASP A 436 -5.384 -13.117 3.947 1.00 0.00 H new ATOM 902 N LEU A 437 -6.590 -15.629 6.384 1.00 0.00 N ATOM 903 CA LEU A 437 -7.125 -15.413 7.715 1.00 0.00 C ATOM 904 C LEU A 437 -6.793 -16.609 8.598 1.00 0.00 C ATOM 905 O LEU A 437 -5.624 -16.920 8.813 1.00 0.00 O ATOM 906 CB LEU A 437 -8.641 -15.195 7.655 1.00 0.00 C ATOM 907 CG LEU A 437 -9.104 -14.086 6.710 1.00 0.00 C ATOM 908 CD1 LEU A 437 -10.622 -14.041 6.647 1.00 0.00 C ATOM 909 CD2 LEU A 437 -8.549 -12.738 7.149 1.00 0.00 C ATOM 0 H LEU A 437 -6.995 -16.424 5.889 1.00 0.00 H new ATOM 0 HA LEU A 437 -6.671 -14.518 8.141 1.00 0.00 H new ATOM 0 HB2 LEU A 437 -9.114 -16.129 7.352 1.00 0.00 H new ATOM 0 HB3 LEU A 437 -8.999 -14.967 8.659 1.00 0.00 H new ATOM 0 HG LEU A 437 -8.722 -14.305 5.713 1.00 0.00 H new ATOM 0 HD11 LEU A 437 -10.935 -13.246 5.970 1.00 0.00 H new ATOM 0 HD12 LEU A 437 -11.000 -14.997 6.283 1.00 0.00 H new ATOM 0 HD13 LEU A 437 -11.022 -13.848 7.642 1.00 0.00 H new ATOM 0 HD21 LEU A 437 -8.891 -11.963 6.463 1.00 0.00 H new ATOM 0 HD22 LEU A 437 -8.899 -12.511 8.156 1.00 0.00 H new ATOM 0 HD23 LEU A 437 -7.460 -12.774 7.143 1.00 0.00 H new ATOM 921 N PHE A 438 -7.835 -17.278 9.090 1.00 0.00 N ATOM 922 CA PHE A 438 -7.693 -18.459 9.947 1.00 0.00 C ATOM 923 C PHE A 438 -6.979 -18.131 11.256 1.00 0.00 C ATOM 924 O PHE A 438 -6.526 -19.027 11.966 1.00 0.00 O ATOM 925 CB PHE A 438 -6.958 -19.581 9.202 1.00 0.00 C ATOM 926 CG PHE A 438 -7.627 -19.997 7.921 1.00 0.00 C ATOM 927 CD1 PHE A 438 -8.796 -20.739 7.942 1.00 0.00 C ATOM 928 CD2 PHE A 438 -7.084 -19.645 6.694 1.00 0.00 C ATOM 929 CE1 PHE A 438 -9.412 -21.122 6.765 1.00 0.00 C ATOM 930 CE2 PHE A 438 -7.694 -20.025 5.515 1.00 0.00 C ATOM 931 CZ PHE A 438 -8.861 -20.765 5.551 1.00 0.00 C ATOM 0 H PHE A 438 -8.804 -17.018 8.906 1.00 0.00 H new ATOM 0 HA PHE A 438 -8.697 -18.801 10.198 1.00 0.00 H new ATOM 0 HB2 PHE A 438 -5.942 -19.253 8.981 1.00 0.00 H new ATOM 0 HB3 PHE A 438 -6.878 -20.448 9.858 1.00 0.00 H new ATOM 0 HD1 PHE A 438 -9.232 -21.022 8.889 1.00 0.00 H new ATOM 0 HD2 PHE A 438 -6.173 -19.066 6.660 1.00 0.00 H new ATOM 0 HE1 PHE A 438 -10.324 -21.700 6.796 1.00 0.00 H new ATOM 0 HE2 PHE A 438 -7.260 -19.745 4.567 1.00 0.00 H new ATOM 0 HZ PHE A 438 -9.341 -21.063 4.631 1.00 0.00 H new ATOM 941 N GLU A 439 -6.922 -16.846 11.569 1.00 0.00 N ATOM 942 CA GLU A 439 -6.280 -16.352 12.780 1.00 0.00 C ATOM 943 C GLU A 439 -6.506 -14.846 12.887 1.00 0.00 C ATOM 944 O GLU A 439 -7.610 -14.447 13.304 1.00 0.00 O ATOM 945 CB GLU A 439 -4.776 -16.667 12.774 1.00 0.00 C ATOM 946 CG GLU A 439 -4.116 -16.533 14.140 1.00 0.00 C ATOM 947 CD GLU A 439 -2.605 -16.649 14.078 1.00 0.00 C ATOM 948 OE1 GLU A 439 -1.963 -15.745 13.496 1.00 0.00 O ATOM 949 OE2 GLU A 439 -2.059 -17.636 14.612 1.00 0.00 O ATOM 950 OXT GLU A 439 -5.591 -14.075 12.519 1.00 0.00 O ATOM 0 H GLU A 439 -7.322 -16.110 10.987 1.00 0.00 H new ATOM 0 HA GLU A 439 -6.720 -16.851 13.643 1.00 0.00 H new ATOM 0 HB2 GLU A 439 -4.628 -17.683 12.407 1.00 0.00 H new ATOM 0 HB3 GLU A 439 -4.277 -15.999 12.072 1.00 0.00 H new ATOM 0 HG2 GLU A 439 -4.384 -15.570 14.575 1.00 0.00 H new ATOM 0 HG3 GLU A 439 -4.508 -17.303 14.805 1.00 0.00 H new TER 957 GLU A 439 ATOM 958 N MET B 1 13.510 -4.418 -10.855 1.00 0.00 N ATOM 959 CA MET B 1 14.980 -4.579 -10.808 1.00 0.00 C ATOM 960 C MET B 1 15.368 -6.036 -10.596 1.00 0.00 C ATOM 961 O MET B 1 16.544 -6.385 -10.672 1.00 0.00 O ATOM 962 CB MET B 1 15.573 -3.719 -9.691 1.00 0.00 C ATOM 963 CG MET B 1 15.895 -2.300 -10.126 1.00 0.00 C ATOM 964 SD MET B 1 14.489 -1.473 -10.894 1.00 0.00 S ATOM 965 CE MET B 1 15.218 0.114 -11.294 1.00 0.00 C ATOM 0 H1 MET B 1 13.275 -3.413 -10.983 1.00 0.00 H new ATOM 0 H2 MET B 1 13.126 -4.968 -11.650 1.00 0.00 H new ATOM 0 H3 MET B 1 13.095 -4.760 -9.965 1.00 0.00 H new ATOM 0 HA MET B 1 15.382 -4.252 -11.767 1.00 0.00 H new ATOM 0 HB2 MET B 1 14.871 -3.685 -8.858 1.00 0.00 H new ATOM 0 HB3 MET B 1 16.483 -4.193 -9.322 1.00 0.00 H new ATOM 0 HG2 MET B 1 16.222 -1.724 -9.260 1.00 0.00 H new ATOM 0 HG3 MET B 1 16.728 -2.320 -10.829 1.00 0.00 H new ATOM 0 HE1 MET B 1 14.473 0.745 -11.778 1.00 0.00 H new ATOM 0 HE2 MET B 1 15.564 0.596 -10.380 1.00 0.00 H new ATOM 0 HE3 MET B 1 16.062 -0.033 -11.968 1.00 0.00 H new ATOM 975 N ALA B 2 14.384 -6.887 -10.327 1.00 0.00 N ATOM 976 CA ALA B 2 14.645 -8.300 -10.114 1.00 0.00 C ATOM 977 C ALA B 2 14.950 -8.991 -11.438 1.00 0.00 C ATOM 978 O ALA B 2 14.435 -8.598 -12.486 1.00 0.00 O ATOM 979 CB ALA B 2 13.462 -8.962 -9.425 1.00 0.00 C ATOM 0 H ALA B 2 13.402 -6.621 -10.252 1.00 0.00 H new ATOM 0 HA ALA B 2 15.517 -8.397 -9.467 1.00 0.00 H new ATOM 0 HB1 ALA B 2 13.675 -10.020 -9.273 1.00 0.00 H new ATOM 0 HB2 ALA B 2 13.289 -8.485 -8.460 1.00 0.00 H new ATOM 0 HB3 ALA B 2 12.573 -8.856 -10.047 1.00 0.00 H new ATOM 985 N THR B 3 15.784 -10.020 -11.385 1.00 0.00 N ATOM 986 CA THR B 3 16.165 -10.771 -12.575 1.00 0.00 C ATOM 987 C THR B 3 14.976 -11.536 -13.156 1.00 0.00 C ATOM 988 O THR B 3 15.027 -12.023 -14.284 1.00 0.00 O ATOM 989 CB THR B 3 17.294 -11.759 -12.240 1.00 0.00 C ATOM 990 OG1 THR B 3 17.886 -11.398 -10.982 1.00 0.00 O ATOM 991 CG2 THR B 3 18.359 -11.760 -13.327 1.00 0.00 C ATOM 0 H THR B 3 16.213 -10.357 -10.523 1.00 0.00 H new ATOM 0 HA THR B 3 16.512 -10.055 -13.320 1.00 0.00 H new ATOM 0 HB THR B 3 16.870 -12.761 -12.177 1.00 0.00 H new ATOM 0 HG1 THR B 3 18.605 -12.028 -10.766 1.00 0.00 H new ATOM 0 HG21 THR B 3 19.146 -12.467 -13.065 1.00 0.00 H new ATOM 0 HG22 THR B 3 17.910 -12.052 -14.276 1.00 0.00 H new ATOM 0 HG23 THR B 3 18.785 -10.761 -13.420 1.00 0.00 H new ATOM 999 N SER B 4 13.906 -11.628 -12.381 1.00 0.00 N ATOM 1000 CA SER B 4 12.703 -12.322 -12.803 1.00 0.00 C ATOM 1001 C SER B 4 11.832 -11.433 -13.690 1.00 0.00 C ATOM 1002 O SER B 4 10.801 -11.880 -14.189 1.00 0.00 O ATOM 1003 CB SER B 4 11.921 -12.763 -11.568 1.00 0.00 C ATOM 1004 OG SER B 4 12.323 -12.018 -10.427 1.00 0.00 O ATOM 0 H SER B 4 13.849 -11.225 -11.446 1.00 0.00 H new ATOM 0 HA SER B 4 12.990 -13.194 -13.390 1.00 0.00 H new ATOM 0 HB2 SER B 4 10.853 -12.627 -11.740 1.00 0.00 H new ATOM 0 HB3 SER B 4 12.082 -13.826 -11.390 1.00 0.00 H new ATOM 0 HG SER B 4 11.810 -12.313 -9.646 1.00 0.00 H new ATOM 1010 N SER B 5 12.266 -10.182 -13.884 1.00 0.00 N ATOM 1011 CA SER B 5 11.532 -9.213 -14.699 1.00 0.00 C ATOM 1012 C SER B 5 10.147 -8.969 -14.105 1.00 0.00 C ATOM 1013 O SER B 5 9.142 -9.498 -14.582 1.00 0.00 O ATOM 1014 CB SER B 5 11.429 -9.696 -16.150 1.00 0.00 C ATOM 1015 OG SER B 5 12.691 -10.142 -16.623 1.00 0.00 O ATOM 0 H SER B 5 13.130 -9.817 -13.483 1.00 0.00 H new ATOM 0 HA SER B 5 12.078 -8.270 -14.698 1.00 0.00 H new ATOM 0 HB2 SER B 5 10.703 -10.506 -16.218 1.00 0.00 H new ATOM 0 HB3 SER B 5 11.064 -8.887 -16.782 1.00 0.00 H new ATOM 0 HG SER B 5 12.604 -10.448 -17.550 1.00 0.00 H new ATOM 1021 N GLU B 6 10.103 -8.159 -13.057 1.00 0.00 N ATOM 1022 CA GLU B 6 8.857 -7.873 -12.372 1.00 0.00 C ATOM 1023 C GLU B 6 8.142 -6.664 -12.974 1.00 0.00 C ATOM 1024 O GLU B 6 8.759 -5.813 -13.622 1.00 0.00 O ATOM 1025 CB GLU B 6 9.118 -7.647 -10.880 1.00 0.00 C ATOM 1026 CG GLU B 6 9.663 -6.268 -10.541 1.00 0.00 C ATOM 1027 CD GLU B 6 11.172 -6.187 -10.622 1.00 0.00 C ATOM 1028 OE1 GLU B 6 11.723 -6.228 -11.741 1.00 0.00 O ATOM 1029 OE2 GLU B 6 11.824 -6.051 -9.565 1.00 0.00 O ATOM 0 H GLU B 6 10.919 -7.689 -12.664 1.00 0.00 H new ATOM 0 HA GLU B 6 8.203 -8.736 -12.498 1.00 0.00 H new ATOM 0 HB2 GLU B 6 8.188 -7.802 -10.333 1.00 0.00 H new ATOM 0 HB3 GLU B 6 9.823 -8.400 -10.529 1.00 0.00 H new ATOM 0 HG2 GLU B 6 9.229 -5.536 -11.222 1.00 0.00 H new ATOM 0 HG3 GLU B 6 9.344 -5.996 -9.535 1.00 0.00 H new ATOM 1036 N GLU B 7 6.838 -6.602 -12.751 1.00 0.00 N ATOM 1037 CA GLU B 7 6.015 -5.509 -13.244 1.00 0.00 C ATOM 1038 C GLU B 7 6.146 -4.286 -12.340 1.00 0.00 C ATOM 1039 O GLU B 7 5.451 -4.183 -11.332 1.00 0.00 O ATOM 1040 CB GLU B 7 4.533 -5.934 -13.323 1.00 0.00 C ATOM 1041 CG GLU B 7 4.229 -7.278 -12.665 1.00 0.00 C ATOM 1042 CD GLU B 7 2.856 -7.338 -12.003 1.00 0.00 C ATOM 1043 OE1 GLU B 7 1.843 -7.108 -12.692 1.00 0.00 O ATOM 1044 OE2 GLU B 7 2.786 -7.634 -10.786 1.00 0.00 O ATOM 0 H GLU B 7 6.322 -7.307 -12.224 1.00 0.00 H new ATOM 0 HA GLU B 7 6.365 -5.253 -14.244 1.00 0.00 H new ATOM 0 HB2 GLU B 7 3.921 -5.165 -12.851 1.00 0.00 H new ATOM 0 HB3 GLU B 7 4.236 -5.980 -14.371 1.00 0.00 H new ATOM 0 HG2 GLU B 7 4.295 -8.064 -13.417 1.00 0.00 H new ATOM 0 HG3 GLU B 7 4.993 -7.488 -11.917 1.00 0.00 H new ATOM 1051 N VAL B 8 7.072 -3.384 -12.663 1.00 0.00 N ATOM 1052 CA VAL B 8 7.229 -2.163 -11.878 1.00 0.00 C ATOM 1053 C VAL B 8 5.957 -1.353 -11.979 1.00 0.00 C ATOM 1054 O VAL B 8 5.507 -1.003 -13.069 1.00 0.00 O ATOM 1055 CB VAL B 8 8.434 -1.327 -12.308 1.00 0.00 C ATOM 1056 CG1 VAL B 8 8.371 0.063 -11.685 1.00 0.00 C ATOM 1057 CG2 VAL B 8 9.687 -2.044 -11.870 1.00 0.00 C ATOM 0 H VAL B 8 7.715 -3.474 -13.450 1.00 0.00 H new ATOM 0 HA VAL B 8 7.417 -2.451 -10.844 1.00 0.00 H new ATOM 0 HB VAL B 8 8.433 -1.205 -13.391 1.00 0.00 H new ATOM 0 HG11 VAL B 8 9.237 0.644 -12.003 1.00 0.00 H new ATOM 0 HG12 VAL B 8 7.459 0.565 -12.008 1.00 0.00 H new ATOM 0 HG13 VAL B 8 8.372 -0.025 -10.599 1.00 0.00 H new ATOM 0 HG21 VAL B 8 10.561 -1.464 -12.167 1.00 0.00 H new ATOM 0 HG22 VAL B 8 9.680 -2.160 -10.786 1.00 0.00 H new ATOM 0 HG23 VAL B 8 9.727 -3.027 -12.340 1.00 0.00 H new ATOM 1067 N LEU B 9 5.393 -1.074 -10.834 1.00 0.00 N ATOM 1068 CA LEU B 9 4.139 -0.368 -10.749 1.00 0.00 C ATOM 1069 C LEU B 9 4.328 1.132 -10.786 1.00 0.00 C ATOM 1070 O LEU B 9 3.841 1.807 -11.690 1.00 0.00 O ATOM 1071 CB LEU B 9 3.431 -0.778 -9.462 1.00 0.00 C ATOM 1072 CG LEU B 9 3.742 -2.202 -9.007 1.00 0.00 C ATOM 1073 CD1 LEU B 9 3.581 -2.345 -7.510 1.00 0.00 C ATOM 1074 CD2 LEU B 9 2.855 -3.188 -9.729 1.00 0.00 C ATOM 0 H LEU B 9 5.790 -1.330 -9.930 1.00 0.00 H new ATOM 0 HA LEU B 9 3.534 -0.634 -11.616 1.00 0.00 H new ATOM 0 HB2 LEU B 9 3.712 -0.085 -8.669 1.00 0.00 H new ATOM 0 HB3 LEU B 9 2.355 -0.680 -9.605 1.00 0.00 H new ATOM 0 HG LEU B 9 4.782 -2.416 -9.255 1.00 0.00 H new ATOM 0 HD11 LEU B 9 3.809 -3.369 -7.216 1.00 0.00 H new ATOM 0 HD12 LEU B 9 4.263 -1.662 -7.004 1.00 0.00 H new ATOM 0 HD13 LEU B 9 2.555 -2.107 -7.230 1.00 0.00 H new ATOM 0 HD21 LEU B 9 3.088 -4.199 -9.395 1.00 0.00 H new ATOM 0 HD22 LEU B 9 1.811 -2.965 -9.511 1.00 0.00 H new ATOM 0 HD23 LEU B 9 3.026 -3.112 -10.803 1.00 0.00 H new ATOM 1086 N LEU B 10 5.033 1.656 -9.806 1.00 0.00 N ATOM 1087 CA LEU B 10 5.228 3.085 -9.734 1.00 0.00 C ATOM 1088 C LEU B 10 6.602 3.472 -9.211 1.00 0.00 C ATOM 1089 O LEU B 10 7.072 2.956 -8.197 1.00 0.00 O ATOM 1090 CB LEU B 10 4.158 3.673 -8.837 1.00 0.00 C ATOM 1091 CG LEU B 10 3.939 5.174 -8.961 1.00 0.00 C ATOM 1092 CD1 LEU B 10 3.083 5.493 -10.177 1.00 0.00 C ATOM 1093 CD2 LEU B 10 3.301 5.701 -7.691 1.00 0.00 C ATOM 0 H LEU B 10 5.475 1.121 -9.058 1.00 0.00 H new ATOM 0 HA LEU B 10 5.157 3.481 -10.747 1.00 0.00 H new ATOM 0 HB2 LEU B 10 3.215 3.169 -9.050 1.00 0.00 H new ATOM 0 HB3 LEU B 10 4.414 3.447 -7.802 1.00 0.00 H new ATOM 0 HG LEU B 10 4.902 5.666 -9.098 1.00 0.00 H new ATOM 0 HD11 LEU B 10 2.938 6.571 -10.247 1.00 0.00 H new ATOM 0 HD12 LEU B 10 3.582 5.134 -11.077 1.00 0.00 H new ATOM 0 HD13 LEU B 10 2.114 5.003 -10.079 1.00 0.00 H new ATOM 0 HD21 LEU B 10 3.145 6.776 -7.781 1.00 0.00 H new ATOM 0 HD22 LEU B 10 2.342 5.207 -7.533 1.00 0.00 H new ATOM 0 HD23 LEU B 10 3.957 5.500 -6.844 1.00 0.00 H new ATOM 1105 N ILE B 11 7.238 4.371 -9.937 1.00 0.00 N ATOM 1106 CA ILE B 11 8.536 4.901 -9.567 1.00 0.00 C ATOM 1107 C ILE B 11 8.372 6.315 -9.021 1.00 0.00 C ATOM 1108 O ILE B 11 8.146 7.257 -9.785 1.00 0.00 O ATOM 1109 CB ILE B 11 9.480 4.945 -10.786 1.00 0.00 C ATOM 1110 CG1 ILE B 11 9.768 3.529 -11.287 1.00 0.00 C ATOM 1111 CG2 ILE B 11 10.771 5.673 -10.438 1.00 0.00 C ATOM 1112 CD1 ILE B 11 10.466 3.490 -12.628 1.00 0.00 C ATOM 0 H ILE B 11 6.866 4.756 -10.805 1.00 0.00 H new ATOM 0 HA ILE B 11 8.968 4.249 -8.808 1.00 0.00 H new ATOM 0 HB ILE B 11 8.988 5.497 -11.587 1.00 0.00 H new ATOM 0 HG12 ILE B 11 10.383 3.011 -10.552 1.00 0.00 H new ATOM 0 HG13 ILE B 11 8.829 2.981 -11.360 1.00 0.00 H new ATOM 0 HG21 ILE B 11 11.424 5.694 -11.311 1.00 0.00 H new ATOM 0 HG22 ILE B 11 10.542 6.694 -10.132 1.00 0.00 H new ATOM 0 HG23 ILE B 11 11.273 5.154 -9.622 1.00 0.00 H new ATOM 0 HD11 ILE B 11 10.637 2.454 -12.919 1.00 0.00 H new ATOM 0 HD12 ILE B 11 9.843 3.979 -13.377 1.00 0.00 H new ATOM 0 HD13 ILE B 11 11.422 4.009 -12.556 1.00 0.00 H new ATOM 1124 N VAL B 12 8.462 6.473 -7.708 1.00 0.00 N ATOM 1125 CA VAL B 12 8.322 7.778 -7.103 1.00 0.00 C ATOM 1126 C VAL B 12 9.689 8.305 -6.750 1.00 0.00 C ATOM 1127 O VAL B 12 10.535 7.557 -6.306 1.00 0.00 O ATOM 1128 CB VAL B 12 7.453 7.716 -5.840 1.00 0.00 C ATOM 1129 CG1 VAL B 12 7.126 9.107 -5.333 1.00 0.00 C ATOM 1130 CG2 VAL B 12 6.189 6.942 -6.123 1.00 0.00 C ATOM 0 H VAL B 12 8.631 5.713 -7.049 1.00 0.00 H new ATOM 0 HA VAL B 12 7.833 8.441 -7.817 1.00 0.00 H new ATOM 0 HB VAL B 12 8.015 7.203 -5.060 1.00 0.00 H new ATOM 0 HG11 VAL B 12 6.509 9.032 -4.437 1.00 0.00 H new ATOM 0 HG12 VAL B 12 8.050 9.634 -5.094 1.00 0.00 H new ATOM 0 HG13 VAL B 12 6.583 9.656 -6.102 1.00 0.00 H new ATOM 0 HG21 VAL B 12 5.577 6.902 -5.222 1.00 0.00 H new ATOM 0 HG22 VAL B 12 5.631 7.435 -6.919 1.00 0.00 H new ATOM 0 HG23 VAL B 12 6.445 5.929 -6.433 1.00 0.00 H new ATOM 1140 N LYS B 13 9.905 9.580 -6.971 1.00 0.00 N ATOM 1141 CA LYS B 13 11.187 10.205 -6.683 1.00 0.00 C ATOM 1142 C LYS B 13 10.990 11.303 -5.648 1.00 0.00 C ATOM 1143 O LYS B 13 9.854 11.661 -5.342 1.00 0.00 O ATOM 1144 CB LYS B 13 11.836 10.763 -7.960 1.00 0.00 C ATOM 1145 CG LYS B 13 12.127 9.714 -9.040 1.00 0.00 C ATOM 1146 CD LYS B 13 10.871 9.286 -9.801 1.00 0.00 C ATOM 1147 CE LYS B 13 9.828 10.388 -9.810 1.00 0.00 C ATOM 1148 NZ LYS B 13 8.469 9.896 -10.179 1.00 0.00 N ATOM 0 H LYS B 13 9.205 10.216 -7.353 1.00 0.00 H new ATOM 0 HA LYS B 13 11.864 9.451 -6.282 1.00 0.00 H new ATOM 0 HB2 LYS B 13 11.181 11.526 -8.381 1.00 0.00 H new ATOM 0 HB3 LYS B 13 12.770 11.257 -7.691 1.00 0.00 H new ATOM 0 HG2 LYS B 13 12.854 10.116 -9.745 1.00 0.00 H new ATOM 0 HG3 LYS B 13 12.582 8.839 -8.577 1.00 0.00 H new ATOM 0 HD2 LYS B 13 11.136 9.025 -10.826 1.00 0.00 H new ATOM 0 HD3 LYS B 13 10.453 8.390 -9.342 1.00 0.00 H new ATOM 0 HE2 LYS B 13 9.786 10.850 -8.824 1.00 0.00 H new ATOM 0 HE3 LYS B 13 10.132 11.164 -10.513 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 8.150 10.375 -11.045 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 8.504 8.870 -10.344 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 7.804 10.100 -9.406 1.00 0.00 H new ATOM 1162 N LYS B 14 12.095 11.829 -5.115 1.00 0.00 N ATOM 1163 CA LYS B 14 12.056 12.856 -4.082 1.00 0.00 C ATOM 1164 C LYS B 14 11.413 12.298 -2.815 1.00 0.00 C ATOM 1165 O LYS B 14 10.918 13.036 -1.962 1.00 0.00 O ATOM 1166 CB LYS B 14 11.307 14.078 -4.589 1.00 0.00 C ATOM 1167 CG LYS B 14 12.189 15.115 -5.268 1.00 0.00 C ATOM 1168 CD LYS B 14 11.486 16.460 -5.353 1.00 0.00 C ATOM 1169 CE LYS B 14 11.934 17.260 -6.565 1.00 0.00 C ATOM 1170 NZ LYS B 14 10.861 18.167 -7.056 1.00 0.00 N ATOM 0 H LYS B 14 13.038 11.553 -5.389 1.00 0.00 H new ATOM 0 HA LYS B 14 13.073 13.162 -3.838 1.00 0.00 H new ATOM 0 HB2 LYS B 14 10.540 13.754 -5.292 1.00 0.00 H new ATOM 0 HB3 LYS B 14 10.793 14.548 -3.751 1.00 0.00 H new ATOM 0 HG2 LYS B 14 13.121 15.223 -4.714 1.00 0.00 H new ATOM 0 HG3 LYS B 14 12.451 14.774 -6.270 1.00 0.00 H new ATOM 0 HD2 LYS B 14 10.408 16.304 -5.400 1.00 0.00 H new ATOM 0 HD3 LYS B 14 11.686 17.032 -4.447 1.00 0.00 H new ATOM 0 HE2 LYS B 14 12.816 17.846 -6.308 1.00 0.00 H new ATOM 0 HE3 LYS B 14 12.227 16.578 -7.363 1.00 0.00 H new ATOM 0 HZ1 LYS B 14 11.065 18.447 -8.037 1.00 0.00 H new ATOM 0 HZ2 LYS B 14 9.946 17.674 -7.020 1.00 0.00 H new ATOM 0 HZ3 LYS B 14 10.821 19.015 -6.455 1.00 0.00 H new ATOM 1184 N VAL B 15 11.436 10.975 -2.717 1.00 0.00 N ATOM 1185 CA VAL B 15 10.886 10.261 -1.579 1.00 0.00 C ATOM 1186 C VAL B 15 11.940 10.225 -0.482 1.00 0.00 C ATOM 1187 O VAL B 15 12.980 9.597 -0.640 1.00 0.00 O ATOM 1188 CB VAL B 15 10.475 8.823 -1.986 1.00 0.00 C ATOM 1189 CG1 VAL B 15 9.520 8.204 -0.985 1.00 0.00 C ATOM 1190 CG2 VAL B 15 9.834 8.834 -3.354 1.00 0.00 C ATOM 0 H VAL B 15 11.839 10.367 -3.430 1.00 0.00 H new ATOM 0 HA VAL B 15 9.992 10.770 -1.218 1.00 0.00 H new ATOM 0 HB VAL B 15 11.382 8.218 -2.006 1.00 0.00 H new ATOM 0 HG11 VAL B 15 9.257 7.197 -1.308 1.00 0.00 H new ATOM 0 HG12 VAL B 15 9.998 8.158 -0.006 1.00 0.00 H new ATOM 0 HG13 VAL B 15 8.617 8.811 -0.920 1.00 0.00 H new ATOM 0 HG21 VAL B 15 9.549 7.819 -3.630 1.00 0.00 H new ATOM 0 HG22 VAL B 15 8.947 9.468 -3.335 1.00 0.00 H new ATOM 0 HG23 VAL B 15 10.543 9.224 -4.085 1.00 0.00 H new ATOM 1200 N ARG B 16 11.688 10.922 0.610 1.00 0.00 N ATOM 1201 CA ARG B 16 12.639 10.996 1.701 1.00 0.00 C ATOM 1202 C ARG B 16 12.324 9.994 2.802 1.00 0.00 C ATOM 1203 O ARG B 16 11.305 10.089 3.471 1.00 0.00 O ATOM 1204 CB ARG B 16 12.661 12.419 2.267 1.00 0.00 C ATOM 1205 CG ARG B 16 13.284 13.424 1.315 1.00 0.00 C ATOM 1206 CD ARG B 16 13.163 14.849 1.835 1.00 0.00 C ATOM 1207 NE ARG B 16 14.094 15.755 1.161 1.00 0.00 N ATOM 1208 CZ ARG B 16 15.426 15.673 1.257 1.00 0.00 C ATOM 1209 NH1 ARG B 16 15.989 14.804 2.087 1.00 0.00 N ATOM 1210 NH2 ARG B 16 16.199 16.479 0.540 1.00 0.00 N ATOM 0 H ARG B 16 10.827 11.447 0.764 1.00 0.00 H new ATOM 0 HA ARG B 16 13.623 10.742 1.307 1.00 0.00 H new ATOM 0 HB2 ARG B 16 11.642 12.728 2.498 1.00 0.00 H new ATOM 0 HB3 ARG B 16 13.216 12.423 3.205 1.00 0.00 H new ATOM 0 HG2 ARG B 16 14.336 13.180 1.167 1.00 0.00 H new ATOM 0 HG3 ARG B 16 12.799 13.350 0.341 1.00 0.00 H new ATOM 0 HD2 ARG B 16 12.142 15.203 1.690 1.00 0.00 H new ATOM 0 HD3 ARG B 16 13.356 14.862 2.908 1.00 0.00 H new ATOM 0 HE ARG B 16 13.702 16.497 0.581 1.00 0.00 H new ATOM 0 HH11 ARG B 16 15.406 14.192 2.658 1.00 0.00 H new ATOM 0 HH12 ARG B 16 17.005 14.748 2.154 1.00 0.00 H new ATOM 0 HH21 ARG B 16 15.778 17.164 -0.087 1.00 0.00 H new ATOM 0 HH22 ARG B 16 17.214 16.413 0.616 1.00 0.00 H new ATOM 1224 N GLN B 17 13.199 9.022 2.970 1.00 0.00 N ATOM 1225 CA GLN B 17 13.031 8.029 4.016 1.00 0.00 C ATOM 1226 C GLN B 17 13.824 8.478 5.229 1.00 0.00 C ATOM 1227 O GLN B 17 15.036 8.271 5.292 1.00 0.00 O ATOM 1228 CB GLN B 17 13.506 6.651 3.550 1.00 0.00 C ATOM 1229 CG GLN B 17 12.680 5.499 4.103 1.00 0.00 C ATOM 1230 CD GLN B 17 12.517 5.550 5.611 1.00 0.00 C ATOM 1231 OE1 GLN B 17 11.564 6.126 6.124 1.00 0.00 O ATOM 1232 NE2 GLN B 17 13.453 4.953 6.331 1.00 0.00 N ATOM 0 H GLN B 17 14.033 8.898 2.397 1.00 0.00 H new ATOM 0 HA GLN B 17 11.974 7.941 4.267 1.00 0.00 H new ATOM 0 HB2 GLN B 17 13.478 6.616 2.461 1.00 0.00 H new ATOM 0 HB3 GLN B 17 14.546 6.516 3.847 1.00 0.00 H new ATOM 0 HG2 GLN B 17 11.695 5.510 3.637 1.00 0.00 H new ATOM 0 HG3 GLN B 17 13.152 4.556 3.827 1.00 0.00 H new ATOM 0 HE21 GLN B 17 14.231 4.484 5.868 1.00 0.00 H new ATOM 0 HE22 GLN B 17 13.396 4.962 7.349 1.00 0.00 H new ATOM 1241 N LYS B 18 13.138 9.114 6.170 1.00 0.00 N ATOM 1242 CA LYS B 18 13.770 9.636 7.377 1.00 0.00 C ATOM 1243 C LYS B 18 14.843 10.655 6.998 1.00 0.00 C ATOM 1244 O LYS B 18 16.021 10.488 7.317 1.00 0.00 O ATOM 1245 CB LYS B 18 14.371 8.511 8.231 1.00 0.00 C ATOM 1246 CG LYS B 18 14.618 8.917 9.678 1.00 0.00 C ATOM 1247 CD LYS B 18 15.748 8.115 10.305 1.00 0.00 C ATOM 1248 CE LYS B 18 15.921 8.454 11.779 1.00 0.00 C ATOM 1249 NZ LYS B 18 16.175 9.898 11.995 1.00 0.00 N ATOM 0 H LYS B 18 12.133 9.282 6.120 1.00 0.00 H new ATOM 0 HA LYS B 18 13.005 10.127 7.978 1.00 0.00 H new ATOM 0 HB2 LYS B 18 13.700 7.652 8.212 1.00 0.00 H new ATOM 0 HB3 LYS B 18 15.313 8.190 7.786 1.00 0.00 H new ATOM 0 HG2 LYS B 18 14.859 9.979 9.721 1.00 0.00 H new ATOM 0 HG3 LYS B 18 13.706 8.773 10.257 1.00 0.00 H new ATOM 0 HD2 LYS B 18 15.543 7.050 10.197 1.00 0.00 H new ATOM 0 HD3 LYS B 18 16.678 8.316 9.773 1.00 0.00 H new ATOM 0 HE2 LYS B 18 15.025 8.159 12.326 1.00 0.00 H new ATOM 0 HE3 LYS B 18 16.749 7.876 12.188 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 16.002 10.135 12.993 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 17.163 10.117 11.753 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 15.539 10.457 11.391 1.00 0.00 H new ATOM 1263 N LYS B 19 14.414 11.688 6.269 1.00 0.00 N ATOM 1264 CA LYS B 19 15.290 12.780 5.822 1.00 0.00 C ATOM 1265 C LYS B 19 16.266 12.353 4.720 1.00 0.00 C ATOM 1266 O LYS B 19 17.099 13.150 4.295 1.00 0.00 O ATOM 1267 CB LYS B 19 16.067 13.375 7.002 1.00 0.00 C ATOM 1268 CG LYS B 19 15.177 13.964 8.082 1.00 0.00 C ATOM 1269 CD LYS B 19 15.652 13.574 9.473 1.00 0.00 C ATOM 1270 CE LYS B 19 16.945 14.282 9.849 1.00 0.00 C ATOM 1271 NZ LYS B 19 16.748 15.746 10.035 1.00 0.00 N ATOM 0 H LYS B 19 13.445 11.793 5.969 1.00 0.00 H new ATOM 0 HA LYS B 19 14.634 13.539 5.397 1.00 0.00 H new ATOM 0 HB2 LYS B 19 16.693 12.599 7.442 1.00 0.00 H new ATOM 0 HB3 LYS B 19 16.736 14.151 6.631 1.00 0.00 H new ATOM 0 HG2 LYS B 19 15.165 15.050 7.992 1.00 0.00 H new ATOM 0 HG3 LYS B 19 14.153 13.621 7.937 1.00 0.00 H new ATOM 0 HD2 LYS B 19 14.879 13.817 10.202 1.00 0.00 H new ATOM 0 HD3 LYS B 19 15.803 12.495 9.516 1.00 0.00 H new ATOM 0 HE2 LYS B 19 17.340 13.850 10.768 1.00 0.00 H new ATOM 0 HE3 LYS B 19 17.690 14.113 9.071 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 17.660 16.194 10.257 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 16.363 16.158 9.161 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 16.083 15.910 10.817 1.00 0.00 H new ATOM 1285 N GLN B 20 16.151 11.124 4.235 1.00 0.00 N ATOM 1286 CA GLN B 20 17.039 10.640 3.189 1.00 0.00 C ATOM 1287 C GLN B 20 16.343 10.767 1.844 1.00 0.00 C ATOM 1288 O GLN B 20 15.386 10.049 1.573 1.00 0.00 O ATOM 1289 CB GLN B 20 17.426 9.187 3.465 1.00 0.00 C ATOM 1290 CG GLN B 20 18.599 8.683 2.640 1.00 0.00 C ATOM 1291 CD GLN B 20 19.058 7.301 3.072 1.00 0.00 C ATOM 1292 OE1 GLN B 20 19.529 6.504 2.264 1.00 0.00 O ATOM 1293 NE2 GLN B 20 18.923 7.006 4.356 1.00 0.00 N ATOM 0 H GLN B 20 15.455 10.447 4.548 1.00 0.00 H new ATOM 0 HA GLN B 20 17.951 11.237 3.173 1.00 0.00 H new ATOM 0 HB2 GLN B 20 17.670 9.083 4.522 1.00 0.00 H new ATOM 0 HB3 GLN B 20 16.562 8.551 3.273 1.00 0.00 H new ATOM 0 HG2 GLN B 20 18.315 8.656 1.588 1.00 0.00 H new ATOM 0 HG3 GLN B 20 19.430 9.383 2.729 1.00 0.00 H new ATOM 0 HE21 GLN B 20 18.528 7.693 4.998 1.00 0.00 H new ATOM 0 HE22 GLN B 20 19.214 6.092 4.703 1.00 0.00 H new ATOM 1302 N ASP B 21 16.802 11.694 1.019 1.00 0.00 N ATOM 1303 CA ASP B 21 16.194 11.920 -0.285 1.00 0.00 C ATOM 1304 C ASP B 21 16.567 10.841 -1.288 1.00 0.00 C ATOM 1305 O ASP B 21 17.734 10.638 -1.613 1.00 0.00 O ATOM 1306 CB ASP B 21 16.560 13.301 -0.848 1.00 0.00 C ATOM 1307 CG ASP B 21 17.956 13.763 -0.467 1.00 0.00 C ATOM 1308 OD1 ASP B 21 18.188 14.031 0.737 1.00 0.00 O ATOM 1309 OD2 ASP B 21 18.805 13.891 -1.367 1.00 0.00 O ATOM 0 H ASP B 21 17.593 12.303 1.228 1.00 0.00 H new ATOM 0 HA ASP B 21 15.116 11.879 -0.128 1.00 0.00 H new ATOM 0 HB2 ASP B 21 16.479 13.274 -1.935 1.00 0.00 H new ATOM 0 HB3 ASP B 21 15.835 14.033 -0.493 1.00 0.00 H new ATOM 1314 N GLY B 22 15.552 10.136 -1.749 1.00 0.00 N ATOM 1315 CA GLY B 22 15.736 9.101 -2.728 1.00 0.00 C ATOM 1316 C GLY B 22 14.500 8.910 -3.577 1.00 0.00 C ATOM 1317 O GLY B 22 13.907 9.882 -4.055 1.00 0.00 O ATOM 0 H GLY B 22 14.585 10.269 -1.453 1.00 0.00 H new ATOM 0 HA2 GLY B 22 16.582 9.351 -3.368 1.00 0.00 H new ATOM 0 HA3 GLY B 22 15.982 8.165 -2.227 1.00 0.00 H new ATOM 1321 N ALA B 23 14.094 7.667 -3.746 1.00 0.00 N ATOM 1322 CA ALA B 23 12.939 7.343 -4.549 1.00 0.00 C ATOM 1323 C ALA B 23 12.260 6.079 -4.042 1.00 0.00 C ATOM 1324 O ALA B 23 12.921 5.155 -3.569 1.00 0.00 O ATOM 1325 CB ALA B 23 13.350 7.189 -5.999 1.00 0.00 C ATOM 0 H ALA B 23 14.556 6.858 -3.331 1.00 0.00 H new ATOM 0 HA ALA B 23 12.219 8.158 -4.471 1.00 0.00 H new ATOM 0 HB1 ALA B 23 12.475 6.944 -6.601 1.00 0.00 H new ATOM 0 HB2 ALA B 23 13.786 8.123 -6.355 1.00 0.00 H new ATOM 0 HB3 ALA B 23 14.085 6.389 -6.086 1.00 0.00 H new ATOM 1331 N LEU B 24 10.943 6.047 -4.164 1.00 0.00 N ATOM 1332 CA LEU B 24 10.149 4.923 -3.714 1.00 0.00 C ATOM 1333 C LEU B 24 9.711 4.116 -4.933 1.00 0.00 C ATOM 1334 O LEU B 24 8.975 4.609 -5.785 1.00 0.00 O ATOM 1335 CB LEU B 24 8.927 5.427 -2.946 1.00 0.00 C ATOM 1336 CG LEU B 24 8.431 4.521 -1.817 1.00 0.00 C ATOM 1337 CD1 LEU B 24 6.967 4.791 -1.522 1.00 0.00 C ATOM 1338 CD2 LEU B 24 8.653 3.058 -2.142 1.00 0.00 C ATOM 0 H LEU B 24 10.397 6.802 -4.579 1.00 0.00 H new ATOM 0 HA LEU B 24 10.738 4.291 -3.049 1.00 0.00 H new ATOM 0 HB2 LEU B 24 9.163 6.404 -2.525 1.00 0.00 H new ATOM 0 HB3 LEU B 24 8.111 5.574 -3.654 1.00 0.00 H new ATOM 0 HG LEU B 24 9.013 4.751 -0.924 1.00 0.00 H new ATOM 0 HD11 LEU B 24 6.632 4.138 -0.717 1.00 0.00 H new ATOM 0 HD12 LEU B 24 6.842 5.831 -1.221 1.00 0.00 H new ATOM 0 HD13 LEU B 24 6.374 4.598 -2.416 1.00 0.00 H new ATOM 0 HD21 LEU B 24 8.289 2.443 -1.319 1.00 0.00 H new ATOM 0 HD22 LEU B 24 8.112 2.802 -3.053 1.00 0.00 H new ATOM 0 HD23 LEU B 24 9.718 2.875 -2.288 1.00 0.00 H new ATOM 1350 N TYR B 25 10.172 2.888 -5.011 1.00 0.00 N ATOM 1351 CA TYR B 25 9.853 2.021 -6.135 1.00 0.00 C ATOM 1352 C TYR B 25 8.858 0.928 -5.775 1.00 0.00 C ATOM 1353 O TYR B 25 9.162 0.035 -4.982 1.00 0.00 O ATOM 1354 CB TYR B 25 11.120 1.346 -6.646 1.00 0.00 C ATOM 1355 CG TYR B 25 11.854 2.107 -7.709 1.00 0.00 C ATOM 1356 CD1 TYR B 25 12.429 3.337 -7.438 1.00 0.00 C ATOM 1357 CD2 TYR B 25 11.983 1.582 -8.983 1.00 0.00 C ATOM 1358 CE1 TYR B 25 13.117 4.025 -8.411 1.00 0.00 C ATOM 1359 CE2 TYR B 25 12.666 2.262 -9.964 1.00 0.00 C ATOM 1360 CZ TYR B 25 13.234 3.486 -9.675 1.00 0.00 C ATOM 1361 OH TYR B 25 13.921 4.170 -10.652 1.00 0.00 O ATOM 0 H TYR B 25 10.773 2.460 -4.307 1.00 0.00 H new ATOM 0 HA TYR B 25 9.405 2.660 -6.896 1.00 0.00 H new ATOM 0 HB2 TYR B 25 11.793 1.185 -5.804 1.00 0.00 H new ATOM 0 HB3 TYR B 25 10.858 0.363 -7.038 1.00 0.00 H new ATOM 0 HD1 TYR B 25 12.336 3.762 -6.450 1.00 0.00 H new ATOM 0 HD2 TYR B 25 11.540 0.623 -9.210 1.00 0.00 H new ATOM 0 HE1 TYR B 25 13.563 4.982 -8.186 1.00 0.00 H new ATOM 0 HE2 TYR B 25 12.757 1.841 -10.954 1.00 0.00 H new ATOM 0 HH TYR B 25 13.910 3.651 -11.483 1.00 0.00 H new ATOM 1371 N LEU B 26 7.673 0.989 -6.356 1.00 0.00 N ATOM 1372 CA LEU B 26 6.690 -0.055 -6.137 1.00 0.00 C ATOM 1373 C LEU B 26 6.888 -1.089 -7.214 1.00 0.00 C ATOM 1374 O LEU B 26 6.561 -0.841 -8.375 1.00 0.00 O ATOM 1375 CB LEU B 26 5.246 0.441 -6.231 1.00 0.00 C ATOM 1376 CG LEU B 26 4.962 1.792 -5.615 1.00 0.00 C ATOM 1377 CD1 LEU B 26 3.564 2.250 -5.990 1.00 0.00 C ATOM 1378 CD2 LEU B 26 5.091 1.737 -4.112 1.00 0.00 C ATOM 0 H LEU B 26 7.371 1.741 -6.976 1.00 0.00 H new ATOM 0 HA LEU B 26 6.837 -0.443 -5.129 1.00 0.00 H new ATOM 0 HB2 LEU B 26 4.965 0.479 -7.283 1.00 0.00 H new ATOM 0 HB3 LEU B 26 4.599 -0.296 -5.754 1.00 0.00 H new ATOM 0 HG LEU B 26 5.694 2.502 -6.001 1.00 0.00 H new ATOM 0 HD11 LEU B 26 3.368 3.224 -5.542 1.00 0.00 H new ATOM 0 HD12 LEU B 26 3.485 2.327 -7.074 1.00 0.00 H new ATOM 0 HD13 LEU B 26 2.834 1.528 -5.623 1.00 0.00 H new ATOM 0 HD21 LEU B 26 4.882 2.721 -3.693 1.00 0.00 H new ATOM 0 HD22 LEU B 26 4.380 1.014 -3.712 1.00 0.00 H new ATOM 0 HD23 LEU B 26 6.104 1.436 -3.845 1.00 0.00 H new ATOM 1390 N MET B 27 7.451 -2.219 -6.865 1.00 0.00 N ATOM 1391 CA MET B 27 7.652 -3.249 -7.851 1.00 0.00 C ATOM 1392 C MET B 27 6.592 -4.309 -7.712 1.00 0.00 C ATOM 1393 O MET B 27 5.909 -4.378 -6.689 1.00 0.00 O ATOM 1394 CB MET B 27 9.054 -3.855 -7.775 1.00 0.00 C ATOM 1395 CG MET B 27 10.067 -3.146 -8.659 1.00 0.00 C ATOM 1396 SD MET B 27 11.716 -3.110 -7.940 1.00 0.00 S ATOM 1397 CE MET B 27 11.431 -1.975 -6.590 1.00 0.00 C ATOM 0 H MET B 27 7.773 -2.446 -5.924 1.00 0.00 H new ATOM 0 HA MET B 27 7.565 -2.790 -8.836 1.00 0.00 H new ATOM 0 HB2 MET B 27 9.400 -3.824 -6.742 1.00 0.00 H new ATOM 0 HB3 MET B 27 9.004 -4.905 -8.063 1.00 0.00 H new ATOM 0 HG2 MET B 27 10.109 -3.644 -9.628 1.00 0.00 H new ATOM 0 HG3 MET B 27 9.732 -2.125 -8.840 1.00 0.00 H new ATOM 0 HE1 MET B 27 12.206 -1.208 -6.589 1.00 0.00 H new ATOM 0 HE2 MET B 27 10.455 -1.505 -6.710 1.00 0.00 H new ATOM 0 HE3 MET B 27 11.458 -2.519 -5.646 1.00 0.00 H new ATOM 1407 N ALA B 28 6.508 -5.146 -8.730 1.00 0.00 N ATOM 1408 CA ALA B 28 5.496 -6.180 -8.830 1.00 0.00 C ATOM 1409 C ALA B 28 5.157 -6.866 -7.513 1.00 0.00 C ATOM 1410 O ALA B 28 4.003 -6.865 -7.089 1.00 0.00 O ATOM 1411 CB ALA B 28 5.929 -7.229 -9.824 1.00 0.00 C ATOM 0 H ALA B 28 7.151 -5.126 -9.522 1.00 0.00 H new ATOM 0 HA ALA B 28 4.591 -5.666 -9.156 1.00 0.00 H new ATOM 0 HB1 ALA B 28 5.164 -8.002 -9.894 1.00 0.00 H new ATOM 0 HB2 ALA B 28 6.069 -6.768 -10.802 1.00 0.00 H new ATOM 0 HB3 ALA B 28 6.867 -7.676 -9.496 1.00 0.00 H new ATOM 1417 N GLU B 29 6.160 -7.430 -6.856 1.00 0.00 N ATOM 1418 CA GLU B 29 5.934 -8.144 -5.609 1.00 0.00 C ATOM 1419 C GLU B 29 6.664 -7.511 -4.431 1.00 0.00 C ATOM 1420 O GLU B 29 6.573 -8.006 -3.304 1.00 0.00 O ATOM 1421 CB GLU B 29 6.375 -9.611 -5.745 1.00 0.00 C ATOM 1422 CG GLU B 29 6.725 -10.039 -7.168 1.00 0.00 C ATOM 1423 CD GLU B 29 8.146 -9.681 -7.553 1.00 0.00 C ATOM 1424 OE1 GLU B 29 8.388 -8.515 -7.927 1.00 0.00 O ATOM 1425 OE2 GLU B 29 9.033 -10.556 -7.462 1.00 0.00 O ATOM 0 H GLU B 29 7.132 -7.407 -7.164 1.00 0.00 H new ATOM 0 HA GLU B 29 4.864 -8.089 -5.409 1.00 0.00 H new ATOM 0 HB2 GLU B 29 7.242 -9.777 -5.106 1.00 0.00 H new ATOM 0 HB3 GLU B 29 5.577 -10.253 -5.372 1.00 0.00 H new ATOM 0 HG2 GLU B 29 6.587 -11.116 -7.263 1.00 0.00 H new ATOM 0 HG3 GLU B 29 6.034 -9.566 -7.866 1.00 0.00 H new ATOM 1432 N ARG B 30 7.353 -6.403 -4.653 1.00 0.00 N ATOM 1433 CA ARG B 30 8.096 -5.791 -3.563 1.00 0.00 C ATOM 1434 C ARG B 30 8.176 -4.281 -3.690 1.00 0.00 C ATOM 1435 O ARG B 30 8.291 -3.734 -4.781 1.00 0.00 O ATOM 1436 CB ARG B 30 9.514 -6.377 -3.476 1.00 0.00 C ATOM 1437 CG ARG B 30 10.488 -5.817 -4.506 1.00 0.00 C ATOM 1438 CD ARG B 30 11.797 -6.599 -4.531 1.00 0.00 C ATOM 1439 NE ARG B 30 11.569 -8.045 -4.589 1.00 0.00 N ATOM 1440 CZ ARG B 30 10.966 -8.663 -5.608 1.00 0.00 C ATOM 1441 NH1 ARG B 30 10.674 -7.996 -6.718 1.00 0.00 N ATOM 1442 NH2 ARG B 30 10.688 -9.957 -5.531 1.00 0.00 N ATOM 0 H ARG B 30 7.414 -5.921 -5.550 1.00 0.00 H new ATOM 0 HA ARG B 30 7.549 -6.018 -2.648 1.00 0.00 H new ATOM 0 HB2 ARG B 30 9.911 -6.190 -2.478 1.00 0.00 H new ATOM 0 HB3 ARG B 30 9.456 -7.459 -3.599 1.00 0.00 H new ATOM 0 HG2 ARG B 30 10.029 -5.846 -5.494 1.00 0.00 H new ATOM 0 HG3 ARG B 30 10.694 -4.771 -4.280 1.00 0.00 H new ATOM 0 HD2 ARG B 30 12.388 -6.290 -5.393 1.00 0.00 H new ATOM 0 HD3 ARG B 30 12.380 -6.359 -3.642 1.00 0.00 H new ATOM 0 HE ARG B 30 11.890 -8.613 -3.805 1.00 0.00 H new ATOM 0 HH11 ARG B 30 10.910 -7.007 -6.796 1.00 0.00 H new ATOM 0 HH12 ARG B 30 10.213 -8.473 -7.493 1.00 0.00 H new ATOM 0 HH21 ARG B 30 10.935 -10.483 -4.692 1.00 0.00 H new ATOM 0 HH22 ARG B 30 10.227 -10.427 -6.310 1.00 0.00 H new ATOM 1456 N ILE B 31 8.111 -3.621 -2.556 1.00 0.00 N ATOM 1457 CA ILE B 31 8.221 -2.183 -2.492 1.00 0.00 C ATOM 1458 C ILE B 31 9.626 -1.854 -2.002 1.00 0.00 C ATOM 1459 O ILE B 31 10.003 -2.196 -0.880 1.00 0.00 O ATOM 1460 CB ILE B 31 7.146 -1.566 -1.566 1.00 0.00 C ATOM 1461 CG1 ILE B 31 7.471 -0.101 -1.269 1.00 0.00 C ATOM 1462 CG2 ILE B 31 7.009 -2.366 -0.274 1.00 0.00 C ATOM 1463 CD1 ILE B 31 6.270 0.711 -0.841 1.00 0.00 C ATOM 0 H ILE B 31 7.980 -4.069 -1.649 1.00 0.00 H new ATOM 0 HA ILE B 31 8.051 -1.753 -3.479 1.00 0.00 H new ATOM 0 HB ILE B 31 6.188 -1.607 -2.084 1.00 0.00 H new ATOM 0 HG12 ILE B 31 8.227 -0.057 -0.485 1.00 0.00 H new ATOM 0 HG13 ILE B 31 7.908 0.353 -2.158 1.00 0.00 H new ATOM 0 HG21 ILE B 31 6.247 -1.910 0.357 1.00 0.00 H new ATOM 0 HG22 ILE B 31 6.720 -3.390 -0.509 1.00 0.00 H new ATOM 0 HG23 ILE B 31 7.963 -2.370 0.254 1.00 0.00 H new ATOM 0 HD11 ILE B 31 6.576 1.739 -0.647 1.00 0.00 H new ATOM 0 HD12 ILE B 31 5.521 0.698 -1.633 1.00 0.00 H new ATOM 0 HD13 ILE B 31 5.845 0.282 0.067 1.00 0.00 H new ATOM 1475 N ALA B 32 10.416 -1.232 -2.855 1.00 0.00 N ATOM 1476 CA ALA B 32 11.784 -0.918 -2.499 1.00 0.00 C ATOM 1477 C ALA B 32 12.112 0.546 -2.731 1.00 0.00 C ATOM 1478 O ALA B 32 11.775 1.120 -3.756 1.00 0.00 O ATOM 1479 CB ALA B 32 12.738 -1.811 -3.272 1.00 0.00 C ATOM 0 H ALA B 32 10.137 -0.937 -3.791 1.00 0.00 H new ATOM 0 HA ALA B 32 11.902 -1.105 -1.432 1.00 0.00 H new ATOM 0 HB1 ALA B 32 13.765 -1.569 -2.999 1.00 0.00 H new ATOM 0 HB2 ALA B 32 12.535 -2.855 -3.032 1.00 0.00 H new ATOM 0 HB3 ALA B 32 12.600 -1.652 -4.341 1.00 0.00 H new ATOM 1485 N TRP B 33 12.769 1.137 -1.761 1.00 0.00 N ATOM 1486 CA TRP B 33 13.160 2.528 -1.821 1.00 0.00 C ATOM 1487 C TRP B 33 14.684 2.638 -1.831 1.00 0.00 C ATOM 1488 O TRP B 33 15.376 1.827 -1.206 1.00 0.00 O ATOM 1489 CB TRP B 33 12.558 3.243 -0.600 1.00 0.00 C ATOM 1490 CG TRP B 33 12.950 4.689 -0.417 1.00 0.00 C ATOM 1491 CD1 TRP B 33 12.151 5.787 -0.569 1.00 0.00 C ATOM 1492 CD2 TRP B 33 14.228 5.189 -0.020 1.00 0.00 C ATOM 1493 NE1 TRP B 33 12.868 6.927 -0.291 1.00 0.00 N ATOM 1494 CE2 TRP B 33 14.141 6.582 0.047 1.00 0.00 C ATOM 1495 CE3 TRP B 33 15.438 4.584 0.279 1.00 0.00 C ATOM 1496 CZ2 TRP B 33 15.219 7.378 0.409 1.00 0.00 C ATOM 1497 CZ3 TRP B 33 16.511 5.360 0.628 1.00 0.00 C ATOM 1498 CH2 TRP B 33 16.397 6.755 0.695 1.00 0.00 C ATOM 0 H TRP B 33 13.050 0.664 -0.902 1.00 0.00 H new ATOM 0 HA TRP B 33 12.791 2.996 -2.734 1.00 0.00 H new ATOM 0 HB2 TRP B 33 11.472 3.189 -0.672 1.00 0.00 H new ATOM 0 HB3 TRP B 33 12.846 2.693 0.296 1.00 0.00 H new ATOM 0 HD1 TRP B 33 11.112 5.763 -0.863 1.00 0.00 H new ATOM 0 HE1 TRP B 33 12.504 7.879 -0.332 1.00 0.00 H new ATOM 0 HE3 TRP B 33 15.534 3.509 0.237 1.00 0.00 H new ATOM 0 HZ2 TRP B 33 15.128 8.453 0.462 1.00 0.00 H new ATOM 0 HZ3 TRP B 33 17.457 4.891 0.854 1.00 0.00 H new ATOM 0 HH2 TRP B 33 17.256 7.346 0.978 1.00 0.00 H new ATOM 1509 N ALA B 34 15.198 3.635 -2.538 1.00 0.00 N ATOM 1510 CA ALA B 34 16.635 3.888 -2.604 1.00 0.00 C ATOM 1511 C ALA B 34 16.884 5.388 -2.673 1.00 0.00 C ATOM 1512 O ALA B 34 16.058 6.112 -3.203 1.00 0.00 O ATOM 1513 CB ALA B 34 17.248 3.195 -3.793 1.00 0.00 C ATOM 0 H ALA B 34 14.635 4.290 -3.081 1.00 0.00 H new ATOM 0 HA ALA B 34 17.105 3.487 -1.706 1.00 0.00 H new ATOM 0 HB1 ALA B 34 18.319 3.398 -3.821 1.00 0.00 H new ATOM 0 HB2 ALA B 34 17.085 2.120 -3.712 1.00 0.00 H new ATOM 0 HB3 ALA B 34 16.785 3.564 -4.708 1.00 0.00 H new ATOM 1519 N PRO B 35 18.012 5.879 -2.138 1.00 0.00 N ATOM 1520 CA PRO B 35 18.317 7.309 -2.134 1.00 0.00 C ATOM 1521 C PRO B 35 18.924 7.781 -3.453 1.00 0.00 C ATOM 1522 O PRO B 35 19.440 6.967 -4.223 1.00 0.00 O ATOM 1523 CB PRO B 35 19.333 7.436 -1.002 1.00 0.00 C ATOM 1524 CG PRO B 35 20.045 6.122 -0.971 1.00 0.00 C ATOM 1525 CD PRO B 35 19.090 5.087 -1.519 1.00 0.00 C ATOM 0 HA PRO B 35 17.424 7.921 -2.003 1.00 0.00 H new ATOM 0 HB2 PRO B 35 20.027 8.256 -1.185 1.00 0.00 H new ATOM 0 HB3 PRO B 35 18.841 7.641 -0.051 1.00 0.00 H new ATOM 0 HG2 PRO B 35 20.955 6.162 -1.570 1.00 0.00 H new ATOM 0 HG3 PRO B 35 20.344 5.870 0.046 1.00 0.00 H new ATOM 0 HD2 PRO B 35 19.579 4.441 -2.249 1.00 0.00 H new ATOM 0 HD3 PRO B 35 18.706 4.442 -0.729 1.00 0.00 H new ATOM 1533 N GLU B 36 18.863 9.106 -3.665 1.00 0.00 N ATOM 1534 CA GLU B 36 19.377 9.791 -4.866 1.00 0.00 C ATOM 1535 C GLU B 36 19.489 8.875 -6.092 1.00 0.00 C ATOM 1536 O GLU B 36 18.486 8.572 -6.742 1.00 0.00 O ATOM 1537 CB GLU B 36 20.720 10.485 -4.570 1.00 0.00 C ATOM 1538 CG GLU B 36 21.510 9.885 -3.409 1.00 0.00 C ATOM 1539 CD GLU B 36 22.461 8.792 -3.849 1.00 0.00 C ATOM 1540 OE1 GLU B 36 22.994 8.877 -4.973 1.00 0.00 O ATOM 1541 OE2 GLU B 36 22.676 7.831 -3.083 1.00 0.00 O ATOM 0 H GLU B 36 18.445 9.747 -2.991 1.00 0.00 H new ATOM 0 HA GLU B 36 18.637 10.549 -5.123 1.00 0.00 H new ATOM 0 HB2 GLU B 36 21.337 10.449 -5.468 1.00 0.00 H new ATOM 0 HB3 GLU B 36 20.530 11.537 -4.356 1.00 0.00 H new ATOM 0 HG2 GLU B 36 22.075 10.674 -2.914 1.00 0.00 H new ATOM 0 HG3 GLU B 36 20.815 9.481 -2.673 1.00 0.00 H new ATOM 1548 N GLY B 37 20.702 8.442 -6.399 1.00 0.00 N ATOM 1549 CA GLY B 37 20.922 7.567 -7.527 1.00 0.00 C ATOM 1550 C GLY B 37 21.629 6.296 -7.113 1.00 0.00 C ATOM 1551 O GLY B 37 22.859 6.209 -7.172 1.00 0.00 O ATOM 0 H GLY B 37 21.545 8.685 -5.880 1.00 0.00 H new ATOM 0 HA2 GLY B 37 19.966 7.319 -7.988 1.00 0.00 H new ATOM 0 HA3 GLY B 37 21.515 8.085 -8.281 1.00 0.00 H new ATOM 1555 N LYS B 38 20.861 5.316 -6.666 1.00 0.00 N ATOM 1556 CA LYS B 38 21.423 4.046 -6.237 1.00 0.00 C ATOM 1557 C LYS B 38 20.809 2.882 -6.998 1.00 0.00 C ATOM 1558 O LYS B 38 19.624 2.898 -7.334 1.00 0.00 O ATOM 1559 CB LYS B 38 21.223 3.847 -4.732 1.00 0.00 C ATOM 1560 CG LYS B 38 22.251 4.577 -3.886 1.00 0.00 C ATOM 1561 CD LYS B 38 23.667 4.163 -4.255 1.00 0.00 C ATOM 1562 CE LYS B 38 24.657 5.293 -4.027 1.00 0.00 C ATOM 1563 NZ LYS B 38 24.270 6.523 -4.765 1.00 0.00 N ATOM 0 H LYS B 38 19.846 5.376 -6.591 1.00 0.00 H new ATOM 0 HA LYS B 38 22.491 4.071 -6.454 1.00 0.00 H new ATOM 0 HB2 LYS B 38 20.226 4.191 -4.457 1.00 0.00 H new ATOM 0 HB3 LYS B 38 21.266 2.782 -4.505 1.00 0.00 H new ATOM 0 HG2 LYS B 38 22.138 5.653 -4.021 1.00 0.00 H new ATOM 0 HG3 LYS B 38 22.072 4.367 -2.831 1.00 0.00 H new ATOM 0 HD2 LYS B 38 23.960 3.297 -3.662 1.00 0.00 H new ATOM 0 HD3 LYS B 38 23.697 3.858 -5.301 1.00 0.00 H new ATOM 0 HE2 LYS B 38 24.718 5.513 -2.961 1.00 0.00 H new ATOM 0 HE3 LYS B 38 25.650 4.976 -4.345 1.00 0.00 H new ATOM 0 HZ1 LYS B 38 25.091 6.886 -5.290 1.00 0.00 H new ATOM 0 HZ2 LYS B 38 23.503 6.301 -5.432 1.00 0.00 H new ATOM 0 HZ3 LYS B 38 23.944 7.244 -4.091 1.00 0.00 H new ATOM 1577 N ASP B 39 21.635 1.886 -7.274 1.00 0.00 N ATOM 1578 CA ASP B 39 21.206 0.687 -7.977 1.00 0.00 C ATOM 1579 C ASP B 39 20.594 -0.286 -6.980 1.00 0.00 C ATOM 1580 O ASP B 39 19.519 -0.847 -7.205 1.00 0.00 O ATOM 1581 CB ASP B 39 22.400 0.037 -8.692 1.00 0.00 C ATOM 1582 CG ASP B 39 23.528 -0.322 -7.736 1.00 0.00 C ATOM 1583 OD1 ASP B 39 23.939 0.558 -6.941 1.00 0.00 O ATOM 1584 OD2 ASP B 39 23.988 -1.481 -7.764 1.00 0.00 O ATOM 0 H ASP B 39 22.622 1.886 -7.017 1.00 0.00 H new ATOM 0 HA ASP B 39 20.460 0.952 -8.726 1.00 0.00 H new ATOM 0 HB2 ASP B 39 22.065 -0.863 -9.207 1.00 0.00 H new ATOM 0 HB3 ASP B 39 22.777 0.718 -9.454 1.00 0.00 H new ATOM 1589 N ARG B 40 21.290 -0.468 -5.868 1.00 0.00 N ATOM 1590 CA ARG B 40 20.835 -1.347 -4.813 1.00 0.00 C ATOM 1591 C ARG B 40 19.942 -0.571 -3.855 1.00 0.00 C ATOM 1592 O ARG B 40 20.375 0.408 -3.245 1.00 0.00 O ATOM 1593 CB ARG B 40 22.029 -1.936 -4.060 1.00 0.00 C ATOM 1594 CG ARG B 40 21.740 -3.275 -3.406 1.00 0.00 C ATOM 1595 CD ARG B 40 22.259 -3.318 -1.978 1.00 0.00 C ATOM 1596 NE ARG B 40 21.404 -2.560 -1.063 1.00 0.00 N ATOM 1597 CZ ARG B 40 21.769 -2.168 0.156 1.00 0.00 C ATOM 1598 NH1 ARG B 40 22.984 -2.450 0.619 1.00 0.00 N ATOM 1599 NH2 ARG B 40 20.912 -1.491 0.911 1.00 0.00 N ATOM 0 H ARG B 40 22.181 -0.011 -5.676 1.00 0.00 H new ATOM 0 HA ARG B 40 20.266 -2.166 -5.252 1.00 0.00 H new ATOM 0 HB2 ARG B 40 22.862 -2.053 -4.753 1.00 0.00 H new ATOM 0 HB3 ARG B 40 22.348 -1.229 -3.294 1.00 0.00 H new ATOM 0 HG2 ARG B 40 20.666 -3.459 -3.410 1.00 0.00 H new ATOM 0 HG3 ARG B 40 22.202 -4.073 -3.987 1.00 0.00 H new ATOM 0 HD2 ARG B 40 22.319 -4.354 -1.645 1.00 0.00 H new ATOM 0 HD3 ARG B 40 23.271 -2.914 -1.947 1.00 0.00 H new ATOM 0 HE ARG B 40 20.466 -2.316 -1.380 1.00 0.00 H new ATOM 0 HH11 ARG B 40 23.643 -2.970 0.039 1.00 0.00 H new ATOM 0 HH12 ARG B 40 23.257 -2.146 1.554 1.00 0.00 H new ATOM 0 HH21 ARG B 40 19.981 -1.274 0.556 1.00 0.00 H new ATOM 0 HH22 ARG B 40 21.185 -1.188 1.846 1.00 0.00 H new ATOM 1613 N PHE B 41 18.702 -1.012 -3.729 1.00 0.00 N ATOM 1614 CA PHE B 41 17.740 -0.357 -2.857 1.00 0.00 C ATOM 1615 C PHE B 41 18.163 -0.444 -1.395 1.00 0.00 C ATOM 1616 O PHE B 41 18.812 -1.405 -0.976 1.00 0.00 O ATOM 1617 CB PHE B 41 16.356 -0.975 -3.044 1.00 0.00 C ATOM 1618 CG PHE B 41 15.815 -0.808 -4.434 1.00 0.00 C ATOM 1619 CD1 PHE B 41 15.300 0.409 -4.851 1.00 0.00 C ATOM 1620 CD2 PHE B 41 15.822 -1.868 -5.326 1.00 0.00 C ATOM 1621 CE1 PHE B 41 14.803 0.566 -6.129 1.00 0.00 C ATOM 1622 CE2 PHE B 41 15.325 -1.717 -6.606 1.00 0.00 C ATOM 1623 CZ PHE B 41 14.815 -0.498 -7.009 1.00 0.00 C ATOM 0 H PHE B 41 18.335 -1.826 -4.223 1.00 0.00 H new ATOM 0 HA PHE B 41 17.702 0.697 -3.131 1.00 0.00 H new ATOM 0 HB2 PHE B 41 16.405 -2.037 -2.806 1.00 0.00 H new ATOM 0 HB3 PHE B 41 15.664 -0.521 -2.335 1.00 0.00 H new ATOM 0 HD1 PHE B 41 15.287 1.245 -4.167 1.00 0.00 H new ATOM 0 HD2 PHE B 41 16.220 -2.823 -5.017 1.00 0.00 H new ATOM 0 HE1 PHE B 41 14.405 1.520 -6.441 1.00 0.00 H new ATOM 0 HE2 PHE B 41 15.335 -2.552 -7.291 1.00 0.00 H new ATOM 0 HZ PHE B 41 14.427 -0.378 -8.010 1.00 0.00 H new ATOM 1633 N THR B 42 17.789 0.564 -0.629 1.00 0.00 N ATOM 1634 CA THR B 42 18.120 0.630 0.782 1.00 0.00 C ATOM 1635 C THR B 42 17.071 -0.102 1.608 1.00 0.00 C ATOM 1636 O THR B 42 17.395 -0.839 2.538 1.00 0.00 O ATOM 1637 CB THR B 42 18.215 2.100 1.246 1.00 0.00 C ATOM 1638 OG1 THR B 42 19.294 2.750 0.568 1.00 0.00 O ATOM 1639 CG2 THR B 42 18.424 2.201 2.749 1.00 0.00 C ATOM 0 H THR B 42 17.248 1.359 -0.967 1.00 0.00 H new ATOM 0 HA THR B 42 19.087 0.149 0.929 1.00 0.00 H new ATOM 0 HB THR B 42 17.272 2.590 1.003 1.00 0.00 H new ATOM 0 HG1 THR B 42 19.485 3.607 1.004 1.00 0.00 H new ATOM 0 HG21 THR B 42 18.486 3.250 3.038 1.00 0.00 H new ATOM 0 HG22 THR B 42 17.587 1.731 3.265 1.00 0.00 H new ATOM 0 HG23 THR B 42 19.349 1.694 3.023 1.00 0.00 H new ATOM 1647 N ILE B 43 15.818 0.091 1.240 1.00 0.00 N ATOM 1648 CA ILE B 43 14.710 -0.530 1.939 1.00 0.00 C ATOM 1649 C ILE B 43 13.876 -1.358 0.973 1.00 0.00 C ATOM 1650 O ILE B 43 13.353 -0.838 -0.007 1.00 0.00 O ATOM 1651 CB ILE B 43 13.839 0.546 2.625 1.00 0.00 C ATOM 1652 CG1 ILE B 43 14.462 0.939 3.963 1.00 0.00 C ATOM 1653 CG2 ILE B 43 12.404 0.069 2.819 1.00 0.00 C ATOM 1654 CD1 ILE B 43 13.939 2.244 4.507 1.00 0.00 C ATOM 0 H ILE B 43 15.541 0.679 0.453 1.00 0.00 H new ATOM 0 HA ILE B 43 15.107 -1.193 2.708 1.00 0.00 H new ATOM 0 HB ILE B 43 13.804 1.420 1.975 1.00 0.00 H new ATOM 0 HG12 ILE B 43 14.272 0.149 4.690 1.00 0.00 H new ATOM 0 HG13 ILE B 43 15.543 1.010 3.845 1.00 0.00 H new ATOM 0 HG21 ILE B 43 11.822 0.853 3.304 1.00 0.00 H new ATOM 0 HG22 ILE B 43 11.963 -0.162 1.849 1.00 0.00 H new ATOM 0 HG23 ILE B 43 12.399 -0.825 3.442 1.00 0.00 H new ATOM 0 HD11 ILE B 43 14.424 2.462 5.459 1.00 0.00 H new ATOM 0 HD12 ILE B 43 14.153 3.045 3.799 1.00 0.00 H new ATOM 0 HD13 ILE B 43 12.862 2.170 4.657 1.00 0.00 H new ATOM 1666 N SER B 44 13.802 -2.652 1.227 1.00 0.00 N ATOM 1667 CA SER B 44 13.035 -3.555 0.389 1.00 0.00 C ATOM 1668 C SER B 44 12.071 -4.384 1.224 1.00 0.00 C ATOM 1669 O SER B 44 12.486 -5.164 2.080 1.00 0.00 O ATOM 1670 CB SER B 44 13.973 -4.464 -0.404 1.00 0.00 C ATOM 1671 OG SER B 44 14.930 -3.698 -1.115 1.00 0.00 O ATOM 0 H SER B 44 14.268 -3.104 2.014 1.00 0.00 H new ATOM 0 HA SER B 44 12.449 -2.959 -0.311 1.00 0.00 H new ATOM 0 HB2 SER B 44 14.480 -5.151 0.273 1.00 0.00 H new ATOM 0 HB3 SER B 44 13.396 -5.072 -1.101 1.00 0.00 H new ATOM 0 HG SER B 44 15.523 -4.297 -1.615 1.00 0.00 H new ATOM 1677 N HIS B 45 10.790 -4.196 0.972 1.00 0.00 N ATOM 1678 CA HIS B 45 9.750 -4.923 1.667 1.00 0.00 C ATOM 1679 C HIS B 45 8.876 -5.582 0.637 1.00 0.00 C ATOM 1680 O HIS B 45 8.696 -5.063 -0.459 1.00 0.00 O ATOM 1681 CB HIS B 45 8.911 -4.000 2.559 1.00 0.00 C ATOM 1682 CG HIS B 45 9.688 -3.363 3.668 1.00 0.00 C ATOM 1683 ND1 HIS B 45 10.273 -4.061 4.700 1.00 0.00 N ATOM 1684 CD2 HIS B 45 9.991 -2.061 3.879 1.00 0.00 C ATOM 1685 CE1 HIS B 45 10.903 -3.179 5.487 1.00 0.00 C ATOM 1686 NE2 HIS B 45 10.763 -1.950 5.030 1.00 0.00 N ATOM 0 H HIS B 45 10.443 -3.534 0.278 1.00 0.00 H new ATOM 0 HA HIS B 45 10.208 -5.667 2.319 1.00 0.00 H new ATOM 0 HB2 HIS B 45 8.468 -3.218 1.942 1.00 0.00 H new ATOM 0 HB3 HIS B 45 8.088 -4.573 2.987 1.00 0.00 H new ATOM 0 HD2 HIS B 45 9.682 -1.238 3.252 1.00 0.00 H new ATOM 0 HE1 HIS B 45 11.453 -3.440 6.379 1.00 0.00 H new ATOM 0 HE2 HIS B 45 11.142 -1.095 5.437 1.00 0.00 H new ATOM 1694 N MET B 46 8.362 -6.727 0.964 1.00 0.00 N ATOM 1695 CA MET B 46 7.515 -7.441 0.049 1.00 0.00 C ATOM 1696 C MET B 46 6.076 -7.308 0.489 1.00 0.00 C ATOM 1697 O MET B 46 5.784 -7.311 1.678 1.00 0.00 O ATOM 1698 CB MET B 46 7.940 -8.903 -0.024 1.00 0.00 C ATOM 1699 CG MET B 46 9.105 -9.141 -0.971 1.00 0.00 C ATOM 1700 SD MET B 46 9.161 -10.826 -1.612 1.00 0.00 S ATOM 1701 CE MET B 46 7.630 -10.881 -2.541 1.00 0.00 C ATOM 0 H MET B 46 8.512 -7.191 1.860 1.00 0.00 H new ATOM 0 HA MET B 46 7.611 -7.016 -0.950 1.00 0.00 H new ATOM 0 HB2 MET B 46 8.215 -9.245 0.974 1.00 0.00 H new ATOM 0 HB3 MET B 46 7.091 -9.506 -0.344 1.00 0.00 H new ATOM 0 HG2 MET B 46 9.036 -8.443 -1.805 1.00 0.00 H new ATOM 0 HG3 MET B 46 10.038 -8.925 -0.451 1.00 0.00 H new ATOM 0 HE1 MET B 46 6.948 -11.593 -2.076 1.00 0.00 H new ATOM 0 HE2 MET B 46 7.173 -9.891 -2.548 1.00 0.00 H new ATOM 0 HE3 MET B 46 7.837 -11.192 -3.565 1.00 0.00 H new ATOM 1711 N TYR B 47 5.178 -7.188 -0.474 1.00 0.00 N ATOM 1712 CA TYR B 47 3.745 -7.043 -0.188 1.00 0.00 C ATOM 1713 C TYR B 47 3.217 -8.223 0.634 1.00 0.00 C ATOM 1714 O TYR B 47 2.091 -8.200 1.123 1.00 0.00 O ATOM 1715 CB TYR B 47 2.937 -6.933 -1.485 1.00 0.00 C ATOM 1716 CG TYR B 47 3.193 -5.671 -2.277 1.00 0.00 C ATOM 1717 CD1 TYR B 47 4.439 -5.413 -2.829 1.00 0.00 C ATOM 1718 CD2 TYR B 47 2.183 -4.741 -2.479 1.00 0.00 C ATOM 1719 CE1 TYR B 47 4.675 -4.264 -3.554 1.00 0.00 C ATOM 1720 CE2 TYR B 47 2.411 -3.590 -3.205 1.00 0.00 C ATOM 1721 CZ TYR B 47 3.660 -3.357 -3.739 1.00 0.00 C ATOM 1722 OH TYR B 47 3.897 -2.215 -4.461 1.00 0.00 O ATOM 0 H TYR B 47 5.409 -7.187 -1.468 1.00 0.00 H new ATOM 0 HA TYR B 47 3.626 -6.128 0.392 1.00 0.00 H new ATOM 0 HB2 TYR B 47 3.164 -7.794 -2.114 1.00 0.00 H new ATOM 0 HB3 TYR B 47 1.876 -6.986 -1.243 1.00 0.00 H new ATOM 0 HD1 TYR B 47 5.239 -6.125 -2.688 1.00 0.00 H new ATOM 0 HD2 TYR B 47 1.203 -4.921 -2.061 1.00 0.00 H new ATOM 0 HE1 TYR B 47 5.652 -4.078 -3.974 1.00 0.00 H new ATOM 0 HE2 TYR B 47 1.615 -2.875 -3.354 1.00 0.00 H new ATOM 0 HH TYR B 47 3.078 -1.678 -4.502 1.00 0.00 H new ATOM 1732 N ALA B 48 4.043 -9.250 0.763 1.00 0.00 N ATOM 1733 CA ALA B 48 3.694 -10.444 1.507 1.00 0.00 C ATOM 1734 C ALA B 48 3.972 -10.289 3.000 1.00 0.00 C ATOM 1735 O ALA B 48 3.366 -10.975 3.818 1.00 0.00 O ATOM 1736 CB ALA B 48 4.455 -11.639 0.949 1.00 0.00 C ATOM 0 H ALA B 48 4.976 -9.276 0.352 1.00 0.00 H new ATOM 0 HA ALA B 48 2.622 -10.607 1.393 1.00 0.00 H new ATOM 0 HB1 ALA B 48 4.190 -12.534 1.511 1.00 0.00 H new ATOM 0 HB2 ALA B 48 4.194 -11.779 -0.100 1.00 0.00 H new ATOM 0 HB3 ALA B 48 5.527 -11.461 1.036 1.00 0.00 H new ATOM 1742 N ASP B 49 4.885 -9.389 3.360 1.00 0.00 N ATOM 1743 CA ASP B 49 5.219 -9.186 4.765 1.00 0.00 C ATOM 1744 C ASP B 49 4.561 -7.928 5.305 1.00 0.00 C ATOM 1745 O ASP B 49 4.643 -7.642 6.498 1.00 0.00 O ATOM 1746 CB ASP B 49 6.744 -9.143 4.982 1.00 0.00 C ATOM 1747 CG ASP B 49 7.409 -7.879 4.454 1.00 0.00 C ATOM 1748 OD1 ASP B 49 7.371 -6.844 5.150 1.00 0.00 O ATOM 1749 OD2 ASP B 49 7.997 -7.933 3.351 1.00 0.00 O ATOM 0 H ASP B 49 5.399 -8.797 2.708 1.00 0.00 H new ATOM 0 HA ASP B 49 4.829 -10.039 5.321 1.00 0.00 H new ATOM 0 HB2 ASP B 49 6.952 -9.232 6.048 1.00 0.00 H new ATOM 0 HB3 ASP B 49 7.194 -10.008 4.496 1.00 0.00 H new ATOM 1754 N ILE B 50 3.889 -7.190 4.437 1.00 0.00 N ATOM 1755 CA ILE B 50 3.211 -5.977 4.857 1.00 0.00 C ATOM 1756 C ILE B 50 1.817 -6.315 5.381 1.00 0.00 C ATOM 1757 O ILE B 50 1.034 -6.985 4.709 1.00 0.00 O ATOM 1758 CB ILE B 50 3.103 -4.936 3.723 1.00 0.00 C ATOM 1759 CG1 ILE B 50 4.366 -4.940 2.862 1.00 0.00 C ATOM 1760 CG2 ILE B 50 2.888 -3.553 4.313 1.00 0.00 C ATOM 1761 CD1 ILE B 50 4.309 -3.976 1.697 1.00 0.00 C ATOM 0 H ILE B 50 3.799 -7.408 3.445 1.00 0.00 H new ATOM 0 HA ILE B 50 3.812 -5.532 5.650 1.00 0.00 H new ATOM 0 HB ILE B 50 2.253 -5.199 3.093 1.00 0.00 H new ATOM 0 HG12 ILE B 50 5.223 -4.690 3.488 1.00 0.00 H new ATOM 0 HG13 ILE B 50 4.533 -5.948 2.481 1.00 0.00 H new ATOM 0 HG21 ILE B 50 2.812 -2.822 3.508 1.00 0.00 H new ATOM 0 HG22 ILE B 50 1.968 -3.546 4.897 1.00 0.00 H new ATOM 0 HG23 ILE B 50 3.729 -3.298 4.957 1.00 0.00 H new ATOM 0 HD11 ILE B 50 5.239 -4.034 1.131 1.00 0.00 H new ATOM 0 HD12 ILE B 50 3.473 -4.238 1.049 1.00 0.00 H new ATOM 0 HD13 ILE B 50 4.174 -2.961 2.071 1.00 0.00 H new ATOM 1773 N LYS B 51 1.524 -5.849 6.585 1.00 0.00 N ATOM 1774 CA LYS B 51 0.246 -6.109 7.234 1.00 0.00 C ATOM 1775 C LYS B 51 -0.814 -5.112 6.786 1.00 0.00 C ATOM 1776 O LYS B 51 -1.884 -5.496 6.314 1.00 0.00 O ATOM 1777 CB LYS B 51 0.423 -6.038 8.755 1.00 0.00 C ATOM 1778 CG LYS B 51 -0.881 -5.923 9.525 1.00 0.00 C ATOM 1779 CD LYS B 51 -0.636 -5.587 10.985 1.00 0.00 C ATOM 1780 CE LYS B 51 -0.839 -6.804 11.872 1.00 0.00 C ATOM 1781 NZ LYS B 51 0.437 -7.512 12.152 1.00 0.00 N ATOM 0 H LYS B 51 2.164 -5.281 7.140 1.00 0.00 H new ATOM 0 HA LYS B 51 -0.090 -7.106 6.948 1.00 0.00 H new ATOM 0 HB2 LYS B 51 0.954 -6.929 9.091 1.00 0.00 H new ATOM 0 HB3 LYS B 51 1.053 -5.182 8.997 1.00 0.00 H new ATOM 0 HG2 LYS B 51 -1.505 -5.152 9.073 1.00 0.00 H new ATOM 0 HG3 LYS B 51 -1.431 -6.861 9.454 1.00 0.00 H new ATOM 0 HD2 LYS B 51 0.379 -5.209 11.108 1.00 0.00 H new ATOM 0 HD3 LYS B 51 -1.312 -4.791 11.296 1.00 0.00 H new ATOM 0 HE2 LYS B 51 -1.295 -6.494 12.812 1.00 0.00 H new ATOM 0 HE3 LYS B 51 -1.536 -7.490 11.391 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 0.472 -8.394 11.602 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 1.237 -6.905 11.883 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 0.496 -7.734 13.166 1.00 0.00 H new ATOM 1795 N CYS B 52 -0.507 -3.836 6.953 1.00 0.00 N ATOM 1796 CA CYS B 52 -1.421 -2.767 6.580 1.00 0.00 C ATOM 1797 C CYS B 52 -0.623 -1.521 6.261 1.00 0.00 C ATOM 1798 O CYS B 52 0.608 -1.555 6.208 1.00 0.00 O ATOM 1799 CB CYS B 52 -2.428 -2.493 7.705 1.00 0.00 C ATOM 1800 SG CYS B 52 -1.682 -2.203 9.327 1.00 0.00 S ATOM 0 H CYS B 52 0.376 -3.513 7.348 1.00 0.00 H new ATOM 0 HA CYS B 52 -1.986 -3.069 5.698 1.00 0.00 H new ATOM 0 HB2 CYS B 52 -3.028 -1.624 7.435 1.00 0.00 H new ATOM 0 HB3 CYS B 52 -3.110 -3.340 7.779 1.00 0.00 H new ATOM 0 HG CYS B 52 -1.988 -1.008 9.738 1.00 0.00 H new ATOM 1806 N GLN B 53 -1.311 -0.423 6.048 1.00 0.00 N ATOM 1807 CA GLN B 53 -0.653 0.814 5.710 1.00 0.00 C ATOM 1808 C GLN B 53 -1.203 1.952 6.561 1.00 0.00 C ATOM 1809 O GLN B 53 -2.192 1.791 7.259 1.00 0.00 O ATOM 1810 CB GLN B 53 -0.849 1.133 4.217 1.00 0.00 C ATOM 1811 CG GLN B 53 -0.832 -0.087 3.295 1.00 0.00 C ATOM 1812 CD GLN B 53 -2.202 -0.740 3.128 1.00 0.00 C ATOM 1813 OE1 GLN B 53 -2.621 -1.551 3.946 1.00 0.00 O ATOM 1814 NE2 GLN B 53 -2.897 -0.425 2.047 1.00 0.00 N ATOM 0 H GLN B 53 -2.328 -0.363 6.103 1.00 0.00 H new ATOM 0 HA GLN B 53 0.413 0.706 5.910 1.00 0.00 H new ATOM 0 HB2 GLN B 53 -1.799 1.652 4.092 1.00 0.00 H new ATOM 0 HB3 GLN B 53 -0.065 1.821 3.901 1.00 0.00 H new ATOM 0 HG2 GLN B 53 -0.459 0.212 2.316 1.00 0.00 H new ATOM 0 HG3 GLN B 53 -0.133 -0.823 3.692 1.00 0.00 H new ATOM 0 HE21 GLN B 53 -2.526 0.253 1.382 1.00 0.00 H new ATOM 0 HE22 GLN B 53 -3.804 -0.860 1.879 1.00 0.00 H new ATOM 1823 N LYS B 54 -0.527 3.080 6.520 1.00 0.00 N ATOM 1824 CA LYS B 54 -0.934 4.285 7.216 1.00 0.00 C ATOM 1825 C LYS B 54 -0.461 5.436 6.373 1.00 0.00 C ATOM 1826 O LYS B 54 0.666 5.430 5.918 1.00 0.00 O ATOM 1827 CB LYS B 54 -0.336 4.374 8.613 1.00 0.00 C ATOM 1828 CG LYS B 54 -1.148 3.647 9.660 1.00 0.00 C ATOM 1829 CD LYS B 54 -0.988 4.288 11.020 1.00 0.00 C ATOM 1830 CE LYS B 54 -1.616 3.435 12.098 1.00 0.00 C ATOM 1831 NZ LYS B 54 -1.056 2.057 12.103 1.00 0.00 N ATOM 0 H LYS B 54 0.339 3.189 5.992 1.00 0.00 H new ATOM 0 HA LYS B 54 -2.016 4.293 7.351 1.00 0.00 H new ATOM 0 HB2 LYS B 54 0.673 3.962 8.595 1.00 0.00 H new ATOM 0 HB3 LYS B 54 -0.247 5.423 8.896 1.00 0.00 H new ATOM 0 HG2 LYS B 54 -2.200 3.651 9.375 1.00 0.00 H new ATOM 0 HG3 LYS B 54 -0.834 2.604 9.708 1.00 0.00 H new ATOM 0 HD2 LYS B 54 0.071 4.432 11.236 1.00 0.00 H new ATOM 0 HD3 LYS B 54 -1.450 5.275 11.017 1.00 0.00 H new ATOM 0 HE2 LYS B 54 -1.452 3.898 13.071 1.00 0.00 H new ATOM 0 HE3 LYS B 54 -2.694 3.389 11.944 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 -1.447 1.526 12.907 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 -1.308 1.577 11.216 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 -0.021 2.103 12.190 1.00 0.00 H new ATOM 1845 N ILE B 55 -1.292 6.410 6.125 1.00 0.00 N ATOM 1846 CA ILE B 55 -0.876 7.494 5.257 1.00 0.00 C ATOM 1847 C ILE B 55 -1.309 8.851 5.759 1.00 0.00 C ATOM 1848 O ILE B 55 -2.391 8.997 6.304 1.00 0.00 O ATOM 1849 CB ILE B 55 -1.463 7.275 3.859 1.00 0.00 C ATOM 1850 CG1 ILE B 55 -2.982 7.219 3.936 1.00 0.00 C ATOM 1851 CG2 ILE B 55 -0.933 5.989 3.263 1.00 0.00 C ATOM 1852 CD1 ILE B 55 -3.651 8.404 3.303 1.00 0.00 C ATOM 0 H ILE B 55 -2.239 6.483 6.497 1.00 0.00 H new ATOM 0 HA ILE B 55 0.214 7.485 5.236 1.00 0.00 H new ATOM 0 HB ILE B 55 -1.167 8.108 3.221 1.00 0.00 H new ATOM 0 HG12 ILE B 55 -3.331 6.309 3.447 1.00 0.00 H new ATOM 0 HG13 ILE B 55 -3.284 7.155 4.981 1.00 0.00 H new ATOM 0 HG21 ILE B 55 -1.358 5.846 2.270 1.00 0.00 H new ATOM 0 HG22 ILE B 55 0.153 6.043 3.188 1.00 0.00 H new ATOM 0 HG23 ILE B 55 -1.211 5.150 3.901 1.00 0.00 H new ATOM 0 HD11 ILE B 55 -4.733 8.302 3.392 1.00 0.00 H new ATOM 0 HD12 ILE B 55 -3.330 9.315 3.807 1.00 0.00 H new ATOM 0 HD13 ILE B 55 -3.377 8.457 2.249 1.00 0.00 H new ATOM 1864 N SER B 56 -0.463 9.841 5.574 1.00 0.00 N ATOM 1865 CA SER B 56 -0.804 11.185 5.977 1.00 0.00 C ATOM 1866 C SER B 56 -1.724 11.762 4.914 1.00 0.00 C ATOM 1867 O SER B 56 -1.303 11.943 3.770 1.00 0.00 O ATOM 1868 CB SER B 56 0.455 12.032 6.123 1.00 0.00 C ATOM 1869 OG SER B 56 1.068 12.247 4.865 1.00 0.00 O ATOM 0 H SER B 56 0.459 9.741 5.150 1.00 0.00 H new ATOM 0 HA SER B 56 -1.305 11.180 6.945 1.00 0.00 H new ATOM 0 HB2 SER B 56 0.203 12.990 6.578 1.00 0.00 H new ATOM 0 HB3 SER B 56 1.156 11.536 6.794 1.00 0.00 H new ATOM 0 HG SER B 56 0.453 11.977 4.151 1.00 0.00 H new ATOM 1875 N PRO B 57 -2.988 12.019 5.252 1.00 0.00 N ATOM 1876 CA PRO B 57 -3.961 12.538 4.301 1.00 0.00 C ATOM 1877 C PRO B 57 -3.703 13.999 3.927 1.00 0.00 C ATOM 1878 O PRO B 57 -2.599 14.519 4.115 1.00 0.00 O ATOM 1879 CB PRO B 57 -5.303 12.372 5.022 1.00 0.00 C ATOM 1880 CG PRO B 57 -5.004 11.512 6.196 1.00 0.00 C ATOM 1881 CD PRO B 57 -3.592 11.823 6.568 1.00 0.00 C ATOM 0 HA PRO B 57 -3.919 12.008 3.350 1.00 0.00 H new ATOM 0 HB2 PRO B 57 -5.707 13.336 5.331 1.00 0.00 H new ATOM 0 HB3 PRO B 57 -6.046 11.909 4.372 1.00 0.00 H new ATOM 0 HG2 PRO B 57 -5.683 11.725 7.021 1.00 0.00 H new ATOM 0 HG3 PRO B 57 -5.122 10.457 5.950 1.00 0.00 H new ATOM 0 HD2 PRO B 57 -3.518 12.714 7.192 1.00 0.00 H new ATOM 0 HD3 PRO B 57 -3.123 11.008 7.119 1.00 0.00 H new ATOM 1889 N GLU B 58 -4.735 14.669 3.431 1.00 0.00 N ATOM 1890 CA GLU B 58 -4.617 16.060 2.993 1.00 0.00 C ATOM 1891 C GLU B 58 -4.503 17.044 4.159 1.00 0.00 C ATOM 1892 O GLU B 58 -4.469 18.256 3.953 1.00 0.00 O ATOM 1893 CB GLU B 58 -5.793 16.425 2.084 1.00 0.00 C ATOM 1894 CG GLU B 58 -5.609 15.965 0.640 1.00 0.00 C ATOM 1895 CD GLU B 58 -4.491 14.949 0.483 1.00 0.00 C ATOM 1896 OE1 GLU B 58 -3.321 15.362 0.353 1.00 0.00 O ATOM 1897 OE2 GLU B 58 -4.773 13.736 0.524 1.00 0.00 O ATOM 0 H GLU B 58 -5.668 14.273 3.320 1.00 0.00 H new ATOM 0 HA GLU B 58 -3.687 16.143 2.431 1.00 0.00 H new ATOM 0 HB2 GLU B 58 -6.704 15.981 2.485 1.00 0.00 H new ATOM 0 HB3 GLU B 58 -5.932 17.506 2.098 1.00 0.00 H new ATOM 0 HG2 GLU B 58 -6.542 15.530 0.281 1.00 0.00 H new ATOM 0 HG3 GLU B 58 -5.398 16.831 0.012 1.00 0.00 H new ATOM 1904 N GLY B 59 -4.445 16.525 5.375 1.00 0.00 N ATOM 1905 CA GLY B 59 -4.292 17.380 6.537 1.00 0.00 C ATOM 1906 C GLY B 59 -2.833 17.483 6.924 1.00 0.00 C ATOM 1907 O GLY B 59 -2.476 18.024 7.974 1.00 0.00 O ATOM 0 H GLY B 59 -4.501 15.527 5.580 1.00 0.00 H new ATOM 0 HA2 GLY B 59 -4.689 18.372 6.322 1.00 0.00 H new ATOM 0 HA3 GLY B 59 -4.869 16.979 7.370 1.00 0.00 H new ATOM 1911 N LYS B 60 -1.982 16.964 6.050 1.00 0.00 N ATOM 1912 CA LYS B 60 -0.550 16.952 6.273 1.00 0.00 C ATOM 1913 C LYS B 60 0.191 17.745 5.212 1.00 0.00 C ATOM 1914 O LYS B 60 0.007 17.522 4.019 1.00 0.00 O ATOM 1915 CB LYS B 60 -0.045 15.510 6.259 1.00 0.00 C ATOM 1916 CG LYS B 60 0.317 14.966 7.625 1.00 0.00 C ATOM 1917 CD LYS B 60 -0.847 15.057 8.591 1.00 0.00 C ATOM 1918 CE LYS B 60 -0.419 15.706 9.889 1.00 0.00 C ATOM 1919 NZ LYS B 60 -1.548 16.348 10.615 1.00 0.00 N ATOM 0 H LYS B 60 -2.269 16.540 5.168 1.00 0.00 H new ATOM 0 HA LYS B 60 -0.360 17.416 7.241 1.00 0.00 H new ATOM 0 HB2 LYS B 60 -0.811 14.873 5.818 1.00 0.00 H new ATOM 0 HB3 LYS B 60 0.831 15.450 5.613 1.00 0.00 H new ATOM 0 HG2 LYS B 60 0.632 13.927 7.531 1.00 0.00 H new ATOM 0 HG3 LYS B 60 1.166 15.521 8.025 1.00 0.00 H new ATOM 0 HD2 LYS B 60 -1.655 15.633 8.140 1.00 0.00 H new ATOM 0 HD3 LYS B 60 -1.239 14.060 8.790 1.00 0.00 H new ATOM 0 HE2 LYS B 60 0.039 14.954 10.532 1.00 0.00 H new ATOM 0 HE3 LYS B 60 0.345 16.455 9.680 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 -1.478 16.128 11.629 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 -1.506 17.378 10.480 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 -2.450 15.987 10.244 1.00 0.00 H new ATOM 1933 N ALA B 61 1.029 18.672 5.657 1.00 0.00 N ATOM 1934 CA ALA B 61 1.834 19.465 4.741 1.00 0.00 C ATOM 1935 C ALA B 61 2.931 18.587 4.171 1.00 0.00 C ATOM 1936 O ALA B 61 3.350 18.741 3.027 1.00 0.00 O ATOM 1937 CB ALA B 61 2.430 20.660 5.452 1.00 0.00 C ATOM 0 H ALA B 61 1.168 18.892 6.643 1.00 0.00 H new ATOM 0 HA ALA B 61 1.204 19.838 3.933 1.00 0.00 H new ATOM 0 HB1 ALA B 61 3.028 21.240 4.750 1.00 0.00 H new ATOM 0 HB2 ALA B 61 1.629 21.284 5.848 1.00 0.00 H new ATOM 0 HB3 ALA B 61 3.062 20.318 6.271 1.00 0.00 H new ATOM 1943 N LYS B 62 3.401 17.674 5.008 1.00 0.00 N ATOM 1944 CA LYS B 62 4.412 16.725 4.618 1.00 0.00 C ATOM 1945 C LYS B 62 3.704 15.479 4.117 1.00 0.00 C ATOM 1946 O LYS B 62 2.872 14.902 4.816 1.00 0.00 O ATOM 1947 CB LYS B 62 5.331 16.402 5.797 1.00 0.00 C ATOM 1948 CG LYS B 62 4.585 16.058 7.075 1.00 0.00 C ATOM 1949 CD LYS B 62 5.529 15.866 8.248 1.00 0.00 C ATOM 1950 CE LYS B 62 6.535 14.759 7.992 1.00 0.00 C ATOM 1951 NZ LYS B 62 6.873 14.031 9.239 1.00 0.00 N ATOM 0 H LYS B 62 3.087 17.577 5.974 1.00 0.00 H new ATOM 0 HA LYS B 62 5.041 17.138 3.829 1.00 0.00 H new ATOM 0 HB2 LYS B 62 5.975 15.565 5.526 1.00 0.00 H new ATOM 0 HB3 LYS B 62 5.981 17.257 5.985 1.00 0.00 H new ATOM 0 HG2 LYS B 62 3.876 16.853 7.306 1.00 0.00 H new ATOM 0 HG3 LYS B 62 4.005 15.148 6.923 1.00 0.00 H new ATOM 0 HD2 LYS B 62 6.058 16.799 8.444 1.00 0.00 H new ATOM 0 HD3 LYS B 62 4.952 15.632 9.143 1.00 0.00 H new ATOM 0 HE2 LYS B 62 6.130 14.060 7.260 1.00 0.00 H new ATOM 0 HE3 LYS B 62 7.442 15.183 7.560 1.00 0.00 H new ATOM 0 HZ1 LYS B 62 7.440 13.191 9.007 1.00 0.00 H new ATOM 0 HZ2 LYS B 62 7.418 14.654 9.868 1.00 0.00 H new ATOM 0 HZ3 LYS B 62 5.998 13.737 9.717 1.00 0.00 H new ATOM 1965 N ILE B 63 4.012 15.091 2.903 1.00 0.00 N ATOM 1966 CA ILE B 63 3.380 13.944 2.286 1.00 0.00 C ATOM 1967 C ILE B 63 4.063 12.654 2.750 1.00 0.00 C ATOM 1968 O ILE B 63 5.083 12.263 2.208 1.00 0.00 O ATOM 1969 CB ILE B 63 3.434 14.090 0.755 1.00 0.00 C ATOM 1970 CG1 ILE B 63 2.529 15.245 0.314 1.00 0.00 C ATOM 1971 CG2 ILE B 63 3.006 12.806 0.072 1.00 0.00 C ATOM 1972 CD1 ILE B 63 3.084 16.636 0.565 1.00 0.00 C ATOM 0 H ILE B 63 4.704 15.557 2.315 1.00 0.00 H new ATOM 0 HA ILE B 63 2.334 13.893 2.589 1.00 0.00 H new ATOM 0 HB ILE B 63 4.463 14.303 0.464 1.00 0.00 H new ATOM 0 HG12 ILE B 63 2.326 15.139 -0.752 1.00 0.00 H new ATOM 0 HG13 ILE B 63 1.574 15.154 0.831 1.00 0.00 H new ATOM 0 HG21 ILE B 63 3.053 12.936 -1.009 1.00 0.00 H new ATOM 0 HG22 ILE B 63 3.672 11.996 0.370 1.00 0.00 H new ATOM 0 HG23 ILE B 63 1.985 12.562 0.364 1.00 0.00 H new ATOM 0 HD11 ILE B 63 2.368 17.381 0.218 1.00 0.00 H new ATOM 0 HD12 ILE B 63 3.259 16.771 1.632 1.00 0.00 H new ATOM 0 HD13 ILE B 63 4.023 16.756 0.025 1.00 0.00 H new ATOM 1984 N GLN B 64 3.510 11.999 3.764 1.00 0.00 N ATOM 1985 CA GLN B 64 4.118 10.781 4.296 1.00 0.00 C ATOM 1986 C GLN B 64 3.258 9.539 4.065 1.00 0.00 C ATOM 1987 O GLN B 64 2.032 9.615 3.942 1.00 0.00 O ATOM 1988 CB GLN B 64 4.421 10.931 5.790 1.00 0.00 C ATOM 1989 CG GLN B 64 3.931 12.236 6.397 1.00 0.00 C ATOM 1990 CD GLN B 64 4.232 12.337 7.878 1.00 0.00 C ATOM 1991 OE1 GLN B 64 5.224 11.797 8.359 1.00 0.00 O ATOM 1992 NE2 GLN B 64 3.367 13.017 8.615 1.00 0.00 N ATOM 0 H GLN B 64 2.650 12.285 4.232 1.00 0.00 H new ATOM 0 HA GLN B 64 5.049 10.640 3.747 1.00 0.00 H new ATOM 0 HB2 GLN B 64 3.965 10.099 6.327 1.00 0.00 H new ATOM 0 HB3 GLN B 64 5.498 10.855 5.940 1.00 0.00 H new ATOM 0 HG2 GLN B 64 4.398 13.072 5.877 1.00 0.00 H new ATOM 0 HG3 GLN B 64 2.856 12.324 6.241 1.00 0.00 H new ATOM 0 HE21 GLN B 64 2.555 13.451 8.177 1.00 0.00 H new ATOM 0 HE22 GLN B 64 3.513 13.106 9.620 1.00 0.00 H new ATOM 2001 N LEU B 65 3.931 8.394 4.011 1.00 0.00 N ATOM 2002 CA LEU B 65 3.292 7.103 3.793 1.00 0.00 C ATOM 2003 C LEU B 65 3.912 6.036 4.703 1.00 0.00 C ATOM 2004 O LEU B 65 5.048 5.626 4.490 1.00 0.00 O ATOM 2005 CB LEU B 65 3.508 6.677 2.347 1.00 0.00 C ATOM 2006 CG LEU B 65 2.557 5.607 1.825 1.00 0.00 C ATOM 2007 CD1 LEU B 65 1.334 6.229 1.159 1.00 0.00 C ATOM 2008 CD2 LEU B 65 3.295 4.680 0.887 1.00 0.00 C ATOM 0 H LEU B 65 4.944 8.337 4.118 1.00 0.00 H new ATOM 0 HA LEU B 65 2.229 7.200 4.016 1.00 0.00 H new ATOM 0 HB2 LEU B 65 3.419 7.558 1.711 1.00 0.00 H new ATOM 0 HB3 LEU B 65 4.529 6.311 2.244 1.00 0.00 H new ATOM 0 HG LEU B 65 2.191 5.021 2.668 1.00 0.00 H new ATOM 0 HD11 LEU B 65 0.676 5.439 0.797 1.00 0.00 H new ATOM 0 HD12 LEU B 65 0.799 6.844 1.882 1.00 0.00 H new ATOM 0 HD13 LEU B 65 1.652 6.849 0.320 1.00 0.00 H new ATOM 0 HD21 LEU B 65 2.611 3.917 0.517 1.00 0.00 H new ATOM 0 HD22 LEU B 65 3.690 5.251 0.047 1.00 0.00 H new ATOM 0 HD23 LEU B 65 4.117 4.202 1.420 1.00 0.00 H new ATOM 2020 N GLN B 66 3.169 5.575 5.694 1.00 0.00 N ATOM 2021 CA GLN B 66 3.658 4.559 6.618 1.00 0.00 C ATOM 2022 C GLN B 66 3.215 3.160 6.196 1.00 0.00 C ATOM 2023 O GLN B 66 2.064 2.945 5.818 1.00 0.00 O ATOM 2024 CB GLN B 66 3.169 4.839 8.039 1.00 0.00 C ATOM 2025 CG GLN B 66 3.330 3.656 8.993 1.00 0.00 C ATOM 2026 CD GLN B 66 2.631 3.855 10.328 1.00 0.00 C ATOM 2027 OE1 GLN B 66 2.134 2.900 10.931 1.00 0.00 O ATOM 2028 NE2 GLN B 66 2.583 5.085 10.799 1.00 0.00 N ATOM 0 H GLN B 66 2.217 5.889 5.883 1.00 0.00 H new ATOM 0 HA GLN B 66 4.747 4.601 6.596 1.00 0.00 H new ATOM 0 HB2 GLN B 66 3.715 5.693 8.439 1.00 0.00 H new ATOM 0 HB3 GLN B 66 2.117 5.123 8.002 1.00 0.00 H new ATOM 0 HG2 GLN B 66 2.936 2.758 8.516 1.00 0.00 H new ATOM 0 HG3 GLN B 66 4.392 3.484 9.170 1.00 0.00 H new ATOM 0 HE21 GLN B 66 3.005 5.850 10.272 1.00 0.00 H new ATOM 0 HE22 GLN B 66 2.124 5.272 11.690 1.00 0.00 H new ATOM 2037 N LEU B 67 4.143 2.222 6.238 1.00 0.00 N ATOM 2038 CA LEU B 67 3.857 0.838 5.904 1.00 0.00 C ATOM 2039 C LEU B 67 3.973 -0.022 7.145 1.00 0.00 C ATOM 2040 O LEU B 67 5.052 -0.139 7.718 1.00 0.00 O ATOM 2041 CB LEU B 67 4.829 0.320 4.849 1.00 0.00 C ATOM 2042 CG LEU B 67 4.727 0.987 3.486 1.00 0.00 C ATOM 2043 CD1 LEU B 67 5.714 0.349 2.526 1.00 0.00 C ATOM 2044 CD2 LEU B 67 3.309 0.885 2.948 1.00 0.00 C ATOM 0 H LEU B 67 5.112 2.396 6.503 1.00 0.00 H new ATOM 0 HA LEU B 67 2.844 0.787 5.506 1.00 0.00 H new ATOM 0 HB2 LEU B 67 5.845 0.447 5.222 1.00 0.00 H new ATOM 0 HB3 LEU B 67 4.667 -0.751 4.724 1.00 0.00 H new ATOM 0 HG LEU B 67 4.973 2.044 3.589 1.00 0.00 H new ATOM 0 HD11 LEU B 67 5.637 0.831 1.551 1.00 0.00 H new ATOM 0 HD12 LEU B 67 6.726 0.470 2.911 1.00 0.00 H new ATOM 0 HD13 LEU B 67 5.489 -0.713 2.425 1.00 0.00 H new ATOM 0 HD21 LEU B 67 3.255 1.368 1.972 1.00 0.00 H new ATOM 0 HD22 LEU B 67 3.032 -0.165 2.850 1.00 0.00 H new ATOM 0 HD23 LEU B 67 2.623 1.379 3.636 1.00 0.00 H new ATOM 2056 N VAL B 68 2.871 -0.613 7.565 1.00 0.00 N ATOM 2057 CA VAL B 68 2.877 -1.465 8.738 1.00 0.00 C ATOM 2058 C VAL B 68 3.057 -2.906 8.319 1.00 0.00 C ATOM 2059 O VAL B 68 2.163 -3.506 7.735 1.00 0.00 O ATOM 2060 CB VAL B 68 1.584 -1.342 9.552 1.00 0.00 C ATOM 2061 CG1 VAL B 68 1.751 -2.030 10.891 1.00 0.00 C ATOM 2062 CG2 VAL B 68 1.204 0.113 9.737 1.00 0.00 C ATOM 0 H VAL B 68 1.962 -0.519 7.112 1.00 0.00 H new ATOM 0 HA VAL B 68 3.705 -1.141 9.369 1.00 0.00 H new ATOM 0 HB VAL B 68 0.777 -1.831 9.007 1.00 0.00 H new ATOM 0 HG11 VAL B 68 0.829 -1.939 11.464 1.00 0.00 H new ATOM 0 HG12 VAL B 68 1.977 -3.084 10.733 1.00 0.00 H new ATOM 0 HG13 VAL B 68 2.568 -1.562 11.441 1.00 0.00 H new ATOM 0 HG21 VAL B 68 0.284 0.178 10.317 1.00 0.00 H new ATOM 0 HG22 VAL B 68 2.003 0.633 10.265 1.00 0.00 H new ATOM 0 HG23 VAL B 68 1.052 0.576 8.762 1.00 0.00 H new ATOM 2072 N LEU B 69 4.208 -3.464 8.620 1.00 0.00 N ATOM 2073 CA LEU B 69 4.497 -4.831 8.237 1.00 0.00 C ATOM 2074 C LEU B 69 4.090 -5.810 9.334 1.00 0.00 C ATOM 2075 O LEU B 69 3.885 -5.420 10.485 1.00 0.00 O ATOM 2076 CB LEU B 69 5.980 -4.968 7.927 1.00 0.00 C ATOM 2077 CG LEU B 69 6.642 -3.696 7.396 1.00 0.00 C ATOM 2078 CD1 LEU B 69 8.144 -3.839 7.401 1.00 0.00 C ATOM 2079 CD2 LEU B 69 6.158 -3.361 6.000 1.00 0.00 C ATOM 0 H LEU B 69 4.959 -2.995 9.127 1.00 0.00 H new ATOM 0 HA LEU B 69 3.916 -5.073 7.347 1.00 0.00 H new ATOM 0 HB2 LEU B 69 6.499 -5.281 8.833 1.00 0.00 H new ATOM 0 HB3 LEU B 69 6.112 -5.763 7.193 1.00 0.00 H new ATOM 0 HG LEU B 69 6.360 -2.878 8.058 1.00 0.00 H new ATOM 0 HD11 LEU B 69 8.598 -2.924 7.020 1.00 0.00 H new ATOM 0 HD12 LEU B 69 8.489 -4.018 8.419 1.00 0.00 H new ATOM 0 HD13 LEU B 69 8.432 -4.678 6.767 1.00 0.00 H new ATOM 0 HD21 LEU B 69 6.649 -2.451 5.653 1.00 0.00 H new ATOM 0 HD22 LEU B 69 6.398 -4.183 5.325 1.00 0.00 H new ATOM 0 HD23 LEU B 69 5.079 -3.208 6.016 1.00 0.00 H new ATOM 2091 N HIS B 70 3.979 -7.083 8.972 1.00 0.00 N ATOM 2092 CA HIS B 70 3.605 -8.130 9.921 1.00 0.00 C ATOM 2093 C HIS B 70 4.728 -8.371 10.914 1.00 0.00 C ATOM 2094 O HIS B 70 4.499 -8.856 12.017 1.00 0.00 O ATOM 2095 CB HIS B 70 3.286 -9.444 9.196 1.00 0.00 C ATOM 2096 CG HIS B 70 1.948 -9.464 8.526 1.00 0.00 C ATOM 2097 ND1 HIS B 70 0.749 -9.561 9.200 1.00 0.00 N ATOM 2098 CD2 HIS B 70 1.632 -9.382 7.211 1.00 0.00 C ATOM 2099 CE1 HIS B 70 -0.235 -9.527 8.297 1.00 0.00 C ATOM 2100 NE2 HIS B 70 0.245 -9.421 7.075 1.00 0.00 N ATOM 0 H HIS B 70 4.143 -7.418 8.023 1.00 0.00 H new ATOM 0 HA HIS B 70 2.714 -7.792 10.450 1.00 0.00 H new ATOM 0 HB2 HIS B 70 4.057 -9.630 8.449 1.00 0.00 H new ATOM 0 HB3 HIS B 70 3.333 -10.263 9.914 1.00 0.00 H new ATOM 0 HD1 HIS B 70 0.634 -9.644 10.210 1.00 0.00 H new ATOM 0 HD2 HIS B 70 2.340 -9.300 6.400 1.00 0.00 H new ATOM 0 HE1 HIS B 70 -1.287 -9.580 8.538 1.00 0.00 H new ATOM 2108 N ALA B 71 5.940 -8.017 10.508 1.00 0.00 N ATOM 2109 CA ALA B 71 7.117 -8.200 11.343 1.00 0.00 C ATOM 2110 C ALA B 71 7.076 -7.323 12.589 1.00 0.00 C ATOM 2111 O ALA B 71 7.639 -7.680 13.621 1.00 0.00 O ATOM 2112 CB ALA B 71 8.376 -7.912 10.539 1.00 0.00 C ATOM 0 H ALA B 71 6.133 -7.598 9.598 1.00 0.00 H new ATOM 0 HA ALA B 71 7.127 -9.238 11.675 1.00 0.00 H new ATOM 0 HB1 ALA B 71 9.252 -8.052 11.172 1.00 0.00 H new ATOM 0 HB2 ALA B 71 8.430 -8.594 9.690 1.00 0.00 H new ATOM 0 HB3 ALA B 71 8.350 -6.884 10.178 1.00 0.00 H new ATOM 2118 N GLY B 72 6.414 -6.176 12.496 1.00 0.00 N ATOM 2119 CA GLY B 72 6.348 -5.284 13.630 1.00 0.00 C ATOM 2120 C GLY B 72 7.201 -4.080 13.367 1.00 0.00 C ATOM 2121 O GLY B 72 7.771 -3.480 14.276 1.00 0.00 O ATOM 0 H GLY B 72 5.926 -5.852 11.661 1.00 0.00 H new ATOM 0 HA2 GLY B 72 5.316 -4.980 13.808 1.00 0.00 H new ATOM 0 HA3 GLY B 72 6.690 -5.796 14.530 1.00 0.00 H new ATOM 2125 N ASP B 73 7.262 -3.733 12.097 1.00 0.00 N ATOM 2126 CA ASP B 73 8.041 -2.624 11.625 1.00 0.00 C ATOM 2127 C ASP B 73 7.136 -1.764 10.799 1.00 0.00 C ATOM 2128 O ASP B 73 6.293 -2.275 10.056 1.00 0.00 O ATOM 2129 CB ASP B 73 9.213 -3.097 10.763 1.00 0.00 C ATOM 2130 CG ASP B 73 10.122 -1.953 10.346 1.00 0.00 C ATOM 2131 OD1 ASP B 73 9.795 -1.262 9.356 1.00 0.00 O ATOM 2132 OD2 ASP B 73 11.154 -1.745 11.013 1.00 0.00 O ATOM 0 H ASP B 73 6.761 -4.227 11.358 1.00 0.00 H new ATOM 0 HA ASP B 73 8.452 -2.077 12.473 1.00 0.00 H new ATOM 0 HB2 ASP B 73 9.793 -3.836 11.316 1.00 0.00 H new ATOM 0 HB3 ASP B 73 8.829 -3.595 9.873 1.00 0.00 H new ATOM 2137 N THR B 74 7.256 -0.483 10.958 1.00 0.00 N ATOM 2138 CA THR B 74 6.448 0.421 10.201 1.00 0.00 C ATOM 2139 C THR B 74 7.339 1.536 9.639 1.00 0.00 C ATOM 2140 O THR B 74 7.957 2.280 10.403 1.00 0.00 O ATOM 2141 CB THR B 74 5.338 1.017 11.082 1.00 0.00 C ATOM 2142 OG1 THR B 74 5.907 1.681 12.218 1.00 0.00 O ATOM 2143 CG2 THR B 74 4.376 -0.060 11.555 1.00 0.00 C ATOM 0 H THR B 74 7.907 -0.039 11.606 1.00 0.00 H new ATOM 0 HA THR B 74 5.975 -0.117 9.380 1.00 0.00 H new ATOM 0 HB THR B 74 4.785 1.737 10.479 1.00 0.00 H new ATOM 0 HG1 THR B 74 6.800 2.015 11.989 1.00 0.00 H new ATOM 0 HG21 THR B 74 3.602 0.391 12.176 1.00 0.00 H new ATOM 0 HG22 THR B 74 3.915 -0.541 10.692 1.00 0.00 H new ATOM 0 HG23 THR B 74 4.920 -0.804 12.137 1.00 0.00 H new ATOM 2151 N THR B 75 7.404 1.658 8.321 1.00 0.00 N ATOM 2152 CA THR B 75 8.247 2.673 7.691 1.00 0.00 C ATOM 2153 C THR B 75 7.408 3.803 7.086 1.00 0.00 C ATOM 2154 O THR B 75 6.480 3.546 6.324 1.00 0.00 O ATOM 2155 CB THR B 75 9.137 2.032 6.599 1.00 0.00 C ATOM 2156 OG1 THR B 75 10.208 1.298 7.209 1.00 0.00 O ATOM 2157 CG2 THR B 75 9.716 3.079 5.653 1.00 0.00 C ATOM 0 H THR B 75 6.887 1.071 7.666 1.00 0.00 H new ATOM 0 HA THR B 75 8.882 3.102 8.466 1.00 0.00 H new ATOM 0 HB THR B 75 8.508 1.360 6.016 1.00 0.00 H new ATOM 0 HG1 THR B 75 10.766 0.894 6.512 1.00 0.00 H new ATOM 0 HG21 THR B 75 10.334 2.588 4.902 1.00 0.00 H new ATOM 0 HG22 THR B 75 8.904 3.614 5.161 1.00 0.00 H new ATOM 0 HG23 THR B 75 10.324 3.784 6.219 1.00 0.00 H new ATOM 2165 N ASN B 76 7.739 5.050 7.431 1.00 0.00 N ATOM 2166 CA ASN B 76 7.004 6.210 6.919 1.00 0.00 C ATOM 2167 C ASN B 76 7.813 6.932 5.842 1.00 0.00 C ATOM 2168 O ASN B 76 8.832 7.554 6.133 1.00 0.00 O ATOM 2169 CB ASN B 76 6.661 7.218 8.034 1.00 0.00 C ATOM 2170 CG ASN B 76 5.879 6.630 9.193 1.00 0.00 C ATOM 2171 OD1 ASN B 76 6.001 5.455 9.526 1.00 0.00 O ATOM 2172 ND2 ASN B 76 5.075 7.468 9.823 1.00 0.00 N ATOM 0 H ASN B 76 8.508 5.282 8.060 1.00 0.00 H new ATOM 0 HA ASN B 76 6.076 5.826 6.497 1.00 0.00 H new ATOM 0 HB2 ASN B 76 7.587 7.646 8.417 1.00 0.00 H new ATOM 0 HB3 ASN B 76 6.086 8.037 7.602 1.00 0.00 H new ATOM 0 HD21 ASN B 76 4.525 7.146 10.620 1.00 0.00 H new ATOM 0 HD22 ASN B 76 5.004 8.437 9.513 1.00 0.00 H new ATOM 2179 N PHE B 77 7.356 6.837 4.603 1.00 0.00 N ATOM 2180 CA PHE B 77 8.015 7.496 3.483 1.00 0.00 C ATOM 2181 C PHE B 77 7.585 8.958 3.415 1.00 0.00 C ATOM 2182 O PHE B 77 6.404 9.254 3.273 1.00 0.00 O ATOM 2183 CB PHE B 77 7.673 6.785 2.174 1.00 0.00 C ATOM 2184 CG PHE B 77 8.353 5.454 2.023 1.00 0.00 C ATOM 2185 CD1 PHE B 77 9.733 5.377 1.968 1.00 0.00 C ATOM 2186 CD2 PHE B 77 7.616 4.285 1.934 1.00 0.00 C ATOM 2187 CE1 PHE B 77 10.368 4.158 1.827 1.00 0.00 C ATOM 2188 CE2 PHE B 77 8.247 3.062 1.792 1.00 0.00 C ATOM 2189 CZ PHE B 77 9.625 3.000 1.738 1.00 0.00 C ATOM 0 H PHE B 77 6.524 6.306 4.345 1.00 0.00 H new ATOM 0 HA PHE B 77 9.094 7.450 3.632 1.00 0.00 H new ATOM 0 HB2 PHE B 77 6.594 6.642 2.118 1.00 0.00 H new ATOM 0 HB3 PHE B 77 7.953 7.425 1.337 1.00 0.00 H new ATOM 0 HD1 PHE B 77 10.321 6.280 2.036 1.00 0.00 H new ATOM 0 HD2 PHE B 77 6.538 4.328 1.976 1.00 0.00 H new ATOM 0 HE1 PHE B 77 11.446 4.112 1.787 1.00 0.00 H new ATOM 0 HE2 PHE B 77 7.662 2.157 1.723 1.00 0.00 H new ATOM 0 HZ PHE B 77 10.120 2.047 1.626 1.00 0.00 H new ATOM 2199 N HIS B 78 8.546 9.858 3.506 1.00 0.00 N ATOM 2200 CA HIS B 78 8.279 11.295 3.488 1.00 0.00 C ATOM 2201 C HIS B 78 8.509 11.863 2.084 1.00 0.00 C ATOM 2202 O HIS B 78 9.622 12.235 1.724 1.00 0.00 O ATOM 2203 CB HIS B 78 9.198 11.967 4.516 1.00 0.00 C ATOM 2204 CG HIS B 78 8.940 13.420 4.787 1.00 0.00 C ATOM 2205 ND1 HIS B 78 9.644 14.133 5.730 1.00 0.00 N ATOM 2206 CD2 HIS B 78 8.090 14.309 4.204 1.00 0.00 C ATOM 2207 CE1 HIS B 78 9.226 15.399 5.688 1.00 0.00 C ATOM 2208 NE2 HIS B 78 8.282 15.562 4.779 1.00 0.00 N ATOM 0 H HIS B 78 9.534 9.620 3.595 1.00 0.00 H new ATOM 0 HA HIS B 78 7.239 11.489 3.749 1.00 0.00 H new ATOM 0 HB2 HIS B 78 9.115 11.423 5.457 1.00 0.00 H new ATOM 0 HB3 HIS B 78 10.228 11.860 4.176 1.00 0.00 H new ATOM 0 HD1 HIS B 78 10.360 13.759 6.352 1.00 0.00 H new ATOM 0 HD2 HIS B 78 7.381 14.079 3.422 1.00 0.00 H new ATOM 0 HE1 HIS B 78 9.610 16.189 6.316 1.00 0.00 H new ATOM 2216 N PHE B 79 7.452 11.908 1.290 1.00 0.00 N ATOM 2217 CA PHE B 79 7.526 12.433 -0.067 1.00 0.00 C ATOM 2218 C PHE B 79 7.687 13.947 -0.023 1.00 0.00 C ATOM 2219 O PHE B 79 6.929 14.641 0.655 1.00 0.00 O ATOM 2220 CB PHE B 79 6.265 12.085 -0.867 1.00 0.00 C ATOM 2221 CG PHE B 79 5.957 10.614 -0.948 1.00 0.00 C ATOM 2222 CD1 PHE B 79 5.376 9.949 0.120 1.00 0.00 C ATOM 2223 CD2 PHE B 79 6.232 9.902 -2.102 1.00 0.00 C ATOM 2224 CE1 PHE B 79 5.077 8.605 0.037 1.00 0.00 C ATOM 2225 CE2 PHE B 79 5.937 8.555 -2.188 1.00 0.00 C ATOM 2226 CZ PHE B 79 5.358 7.906 -1.119 1.00 0.00 C ATOM 0 H PHE B 79 6.524 11.585 1.563 1.00 0.00 H new ATOM 0 HA PHE B 79 8.386 11.977 -0.558 1.00 0.00 H new ATOM 0 HB2 PHE B 79 5.414 12.596 -0.418 1.00 0.00 H new ATOM 0 HB3 PHE B 79 6.374 12.476 -1.879 1.00 0.00 H new ATOM 0 HD1 PHE B 79 5.155 10.490 1.028 1.00 0.00 H new ATOM 0 HD2 PHE B 79 6.682 10.405 -2.945 1.00 0.00 H new ATOM 0 HE1 PHE B 79 4.623 8.100 0.877 1.00 0.00 H new ATOM 0 HE2 PHE B 79 6.160 8.010 -3.093 1.00 0.00 H new ATOM 0 HZ PHE B 79 5.125 6.854 -1.186 1.00 0.00 H new ATOM 2236 N SER B 80 8.667 14.454 -0.744 1.00 0.00 N ATOM 2237 CA SER B 80 8.926 15.884 -0.759 1.00 0.00 C ATOM 2238 C SER B 80 8.878 16.470 -2.169 1.00 0.00 C ATOM 2239 O SER B 80 9.463 17.521 -2.426 1.00 0.00 O ATOM 2240 CB SER B 80 10.276 16.171 -0.110 1.00 0.00 C ATOM 2241 OG SER B 80 10.346 15.584 1.178 1.00 0.00 O ATOM 0 H SER B 80 9.296 13.901 -1.326 1.00 0.00 H new ATOM 0 HA SER B 80 8.134 16.367 -0.188 1.00 0.00 H new ATOM 0 HB2 SER B 80 11.077 15.781 -0.737 1.00 0.00 H new ATOM 0 HB3 SER B 80 10.427 17.248 -0.033 1.00 0.00 H new ATOM 0 HG SER B 80 10.335 16.288 1.859 1.00 0.00 H new ATOM 2247 N ASN B 81 8.199 15.791 -3.090 1.00 0.00 N ATOM 2248 CA ASN B 81 8.066 16.302 -4.442 1.00 0.00 C ATOM 2249 C ASN B 81 7.024 17.407 -4.420 1.00 0.00 C ATOM 2250 O ASN B 81 5.842 17.143 -4.555 1.00 0.00 O ATOM 2251 CB ASN B 81 7.640 15.189 -5.402 1.00 0.00 C ATOM 2252 CG ASN B 81 8.356 15.258 -6.736 1.00 0.00 C ATOM 2253 OD1 ASN B 81 8.877 16.302 -7.126 1.00 0.00 O ATOM 2254 ND2 ASN B 81 8.378 14.145 -7.450 1.00 0.00 N ATOM 0 H ASN B 81 7.739 14.896 -2.923 1.00 0.00 H new ATOM 0 HA ASN B 81 9.024 16.688 -4.792 1.00 0.00 H new ATOM 0 HB2 ASN B 81 7.836 14.222 -4.939 1.00 0.00 H new ATOM 0 HB3 ASN B 81 6.565 15.251 -5.568 1.00 0.00 H new ATOM 0 HD21 ASN B 81 8.839 14.132 -8.360 1.00 0.00 H new ATOM 0 HD22 ASN B 81 7.934 13.300 -7.091 1.00 0.00 H new ATOM 2261 N GLU B 82 7.466 18.636 -4.224 1.00 0.00 N ATOM 2262 CA GLU B 82 6.572 19.795 -4.128 1.00 0.00 C ATOM 2263 C GLU B 82 5.477 19.827 -5.206 1.00 0.00 C ATOM 2264 O GLU B 82 4.413 20.409 -4.998 1.00 0.00 O ATOM 2265 CB GLU B 82 7.392 21.094 -4.166 1.00 0.00 C ATOM 2266 CG GLU B 82 8.006 21.427 -5.526 1.00 0.00 C ATOM 2267 CD GLU B 82 8.895 20.325 -6.070 1.00 0.00 C ATOM 2268 OE1 GLU B 82 9.940 20.027 -5.453 1.00 0.00 O ATOM 2269 OE2 GLU B 82 8.542 19.730 -7.110 1.00 0.00 O ATOM 0 H GLU B 82 8.454 18.868 -4.126 1.00 0.00 H new ATOM 0 HA GLU B 82 6.053 19.703 -3.174 1.00 0.00 H new ATOM 0 HB2 GLU B 82 6.750 21.921 -3.861 1.00 0.00 H new ATOM 0 HB3 GLU B 82 8.192 21.023 -3.430 1.00 0.00 H new ATOM 0 HG2 GLU B 82 7.206 21.624 -6.239 1.00 0.00 H new ATOM 0 HG3 GLU B 82 8.588 22.344 -5.439 1.00 0.00 H new ATOM 2276 N SER B 83 5.723 19.192 -6.341 1.00 0.00 N ATOM 2277 CA SER B 83 4.755 19.185 -7.421 1.00 0.00 C ATOM 2278 C SER B 83 3.846 17.943 -7.418 1.00 0.00 C ATOM 2279 O SER B 83 2.675 18.030 -7.810 1.00 0.00 O ATOM 2280 CB SER B 83 5.496 19.289 -8.752 1.00 0.00 C ATOM 2281 OG SER B 83 6.746 18.620 -8.689 1.00 0.00 O ATOM 0 H SER B 83 6.582 18.677 -6.536 1.00 0.00 H new ATOM 0 HA SER B 83 4.098 20.043 -7.275 1.00 0.00 H new ATOM 0 HB2 SER B 83 4.887 18.857 -9.546 1.00 0.00 H new ATOM 0 HB3 SER B 83 5.653 20.338 -9.005 1.00 0.00 H new ATOM 0 HG SER B 83 7.425 19.229 -8.330 1.00 0.00 H new ATOM 2287 N THR B 84 4.352 16.793 -6.973 1.00 0.00 N ATOM 2288 CA THR B 84 3.553 15.564 -7.010 1.00 0.00 C ATOM 2289 C THR B 84 3.452 14.806 -5.694 1.00 0.00 C ATOM 2290 O THR B 84 2.663 13.874 -5.615 1.00 0.00 O ATOM 2291 CB THR B 84 4.145 14.586 -8.017 1.00 0.00 C ATOM 2292 OG1 THR B 84 5.520 14.364 -7.703 1.00 0.00 O ATOM 2293 CG2 THR B 84 4.049 15.125 -9.420 1.00 0.00 C ATOM 0 H THR B 84 5.291 16.684 -6.590 1.00 0.00 H new ATOM 0 HA THR B 84 2.554 15.912 -7.274 1.00 0.00 H new ATOM 0 HB THR B 84 3.582 13.655 -7.961 1.00 0.00 H new ATOM 0 HG1 THR B 84 5.596 13.611 -7.080 1.00 0.00 H new ATOM 0 HG21 THR B 84 4.479 14.405 -10.116 1.00 0.00 H new ATOM 0 HG22 THR B 84 3.003 15.295 -9.674 1.00 0.00 H new ATOM 0 HG23 THR B 84 4.595 16.066 -9.487 1.00 0.00 H new ATOM 2301 N ALA B 85 4.227 15.208 -4.693 1.00 0.00 N ATOM 2302 CA ALA B 85 4.295 14.537 -3.386 1.00 0.00 C ATOM 2303 C ALA B 85 2.996 13.832 -3.009 1.00 0.00 C ATOM 2304 O ALA B 85 2.936 12.605 -2.980 1.00 0.00 O ATOM 2305 CB ALA B 85 4.690 15.543 -2.316 1.00 0.00 C ATOM 0 H ALA B 85 4.838 16.022 -4.761 1.00 0.00 H new ATOM 0 HA ALA B 85 5.054 13.758 -3.460 1.00 0.00 H new ATOM 0 HB1 ALA B 85 4.740 15.044 -1.348 1.00 0.00 H new ATOM 0 HB2 ALA B 85 5.665 15.966 -2.557 1.00 0.00 H new ATOM 0 HB3 ALA B 85 3.948 16.341 -2.275 1.00 0.00 H new ATOM 2311 N VAL B 86 1.971 14.618 -2.733 1.00 0.00 N ATOM 2312 CA VAL B 86 0.648 14.109 -2.373 1.00 0.00 C ATOM 2313 C VAL B 86 0.137 13.039 -3.345 1.00 0.00 C ATOM 2314 O VAL B 86 -0.191 11.930 -2.933 1.00 0.00 O ATOM 2315 CB VAL B 86 -0.336 15.294 -2.303 1.00 0.00 C ATOM 2316 CG1 VAL B 86 -1.739 14.887 -2.725 1.00 0.00 C ATOM 2317 CG2 VAL B 86 -0.375 15.888 -0.908 1.00 0.00 C ATOM 0 H VAL B 86 2.028 15.636 -2.751 1.00 0.00 H new ATOM 0 HA VAL B 86 0.726 13.622 -1.401 1.00 0.00 H new ATOM 0 HB VAL B 86 0.027 16.048 -3.001 1.00 0.00 H new ATOM 0 HG11 VAL B 86 -2.402 15.749 -2.662 1.00 0.00 H new ATOM 0 HG12 VAL B 86 -1.718 14.519 -3.751 1.00 0.00 H new ATOM 0 HG13 VAL B 86 -2.104 14.100 -2.065 1.00 0.00 H new ATOM 0 HG21 VAL B 86 -1.077 16.722 -0.887 1.00 0.00 H new ATOM 0 HG22 VAL B 86 -0.695 15.126 -0.197 1.00 0.00 H new ATOM 0 HG23 VAL B 86 0.619 16.243 -0.636 1.00 0.00 H new ATOM 2327 N LYS B 87 0.112 13.364 -4.630 1.00 0.00 N ATOM 2328 CA LYS B 87 -0.383 12.444 -5.653 1.00 0.00 C ATOM 2329 C LYS B 87 0.486 11.197 -5.749 1.00 0.00 C ATOM 2330 O LYS B 87 -0.031 10.105 -5.923 1.00 0.00 O ATOM 2331 CB LYS B 87 -0.433 13.148 -7.013 1.00 0.00 C ATOM 2332 CG LYS B 87 -0.988 14.564 -6.955 1.00 0.00 C ATOM 2333 CD LYS B 87 -0.265 15.485 -7.927 1.00 0.00 C ATOM 2334 CE LYS B 87 -0.696 16.934 -7.755 1.00 0.00 C ATOM 2335 NZ LYS B 87 0.105 17.860 -8.605 1.00 0.00 N ATOM 0 H LYS B 87 0.430 14.262 -4.994 1.00 0.00 H new ATOM 0 HA LYS B 87 -1.388 12.135 -5.365 1.00 0.00 H new ATOM 0 HB2 LYS B 87 0.573 13.179 -7.432 1.00 0.00 H new ATOM 0 HB3 LYS B 87 -1.044 12.557 -7.695 1.00 0.00 H new ATOM 0 HG2 LYS B 87 -2.052 14.549 -7.189 1.00 0.00 H new ATOM 0 HG3 LYS B 87 -0.890 14.953 -5.942 1.00 0.00 H new ATOM 0 HD2 LYS B 87 0.811 15.405 -7.773 1.00 0.00 H new ATOM 0 HD3 LYS B 87 -0.465 15.165 -8.949 1.00 0.00 H new ATOM 0 HE2 LYS B 87 -1.752 17.031 -8.009 1.00 0.00 H new ATOM 0 HE3 LYS B 87 -0.592 17.221 -6.709 1.00 0.00 H new ATOM 0 HZ1 LYS B 87 -0.101 18.843 -8.336 1.00 0.00 H new ATOM 0 HZ2 LYS B 87 1.118 17.668 -8.468 1.00 0.00 H new ATOM 0 HZ3 LYS B 87 -0.143 17.715 -9.605 1.00 0.00 H new ATOM 2349 N GLU B 88 1.800 11.354 -5.640 1.00 0.00 N ATOM 2350 CA GLU B 88 2.698 10.208 -5.707 1.00 0.00 C ATOM 2351 C GLU B 88 2.496 9.332 -4.471 1.00 0.00 C ATOM 2352 O GLU B 88 2.575 8.109 -4.549 1.00 0.00 O ATOM 2353 CB GLU B 88 4.158 10.650 -5.874 1.00 0.00 C ATOM 2354 CG GLU B 88 4.529 10.943 -7.329 1.00 0.00 C ATOM 2355 CD GLU B 88 6.013 11.209 -7.541 1.00 0.00 C ATOM 2356 OE1 GLU B 88 6.556 12.119 -6.884 1.00 0.00 O ATOM 2357 OE2 GLU B 88 6.643 10.517 -8.380 1.00 0.00 O ATOM 0 H GLU B 88 2.263 12.253 -5.506 1.00 0.00 H new ATOM 0 HA GLU B 88 2.458 9.615 -6.589 1.00 0.00 H new ATOM 0 HB2 GLU B 88 4.333 11.542 -5.273 1.00 0.00 H new ATOM 0 HB3 GLU B 88 4.815 9.871 -5.487 1.00 0.00 H new ATOM 0 HG2 GLU B 88 4.228 10.098 -7.948 1.00 0.00 H new ATOM 0 HG3 GLU B 88 3.961 11.808 -7.672 1.00 0.00 H new ATOM 2364 N ARG B 89 2.208 9.966 -3.335 1.00 0.00 N ATOM 2365 CA ARG B 89 1.933 9.241 -2.095 1.00 0.00 C ATOM 2366 C ARG B 89 0.636 8.483 -2.254 1.00 0.00 C ATOM 2367 O ARG B 89 0.559 7.286 -1.995 1.00 0.00 O ATOM 2368 CB ARG B 89 1.811 10.211 -0.918 1.00 0.00 C ATOM 2369 CG ARG B 89 0.991 9.701 0.268 1.00 0.00 C ATOM 2370 CD ARG B 89 -0.407 10.322 0.313 1.00 0.00 C ATOM 2371 NE ARG B 89 -0.403 11.699 0.814 1.00 0.00 N ATOM 2372 CZ ARG B 89 -1.452 12.532 0.733 1.00 0.00 C ATOM 2373 NH1 ARG B 89 -2.586 12.144 0.167 1.00 0.00 N ATOM 2374 NH2 ARG B 89 -1.371 13.759 1.227 1.00 0.00 N ATOM 0 H ARG B 89 2.159 10.981 -3.248 1.00 0.00 H new ATOM 0 HA ARG B 89 2.754 8.553 -1.894 1.00 0.00 H new ATOM 0 HB2 ARG B 89 2.813 10.457 -0.566 1.00 0.00 H new ATOM 0 HB3 ARG B 89 1.362 11.137 -1.277 1.00 0.00 H new ATOM 0 HG2 ARG B 89 0.903 8.616 0.207 1.00 0.00 H new ATOM 0 HG3 ARG B 89 1.517 9.927 1.195 1.00 0.00 H new ATOM 0 HD2 ARG B 89 -0.839 10.306 -0.688 1.00 0.00 H new ATOM 0 HD3 ARG B 89 -1.050 9.712 0.947 1.00 0.00 H new ATOM 0 HE ARG B 89 0.450 12.046 1.252 1.00 0.00 H new ATOM 0 HH11 ARG B 89 -2.669 11.202 -0.214 1.00 0.00 H new ATOM 0 HH12 ARG B 89 -3.375 12.788 0.112 1.00 0.00 H new ATOM 0 HH21 ARG B 89 -0.509 14.074 1.671 1.00 0.00 H new ATOM 0 HH22 ARG B 89 -2.171 14.388 1.163 1.00 0.00 H new ATOM 2388 N ASP B 90 -0.378 9.217 -2.680 1.00 0.00 N ATOM 2389 CA ASP B 90 -1.698 8.671 -2.912 1.00 0.00 C ATOM 2390 C ASP B 90 -1.664 7.591 -3.963 1.00 0.00 C ATOM 2391 O ASP B 90 -2.421 6.634 -3.909 1.00 0.00 O ATOM 2392 CB ASP B 90 -2.660 9.786 -3.310 1.00 0.00 C ATOM 2393 CG ASP B 90 -3.386 10.349 -2.112 1.00 0.00 C ATOM 2394 OD1 ASP B 90 -3.230 9.783 -0.998 1.00 0.00 O ATOM 2395 OD2 ASP B 90 -4.112 11.341 -2.267 1.00 0.00 O ATOM 0 H ASP B 90 -0.304 10.215 -2.875 1.00 0.00 H new ATOM 0 HA ASP B 90 -2.051 8.216 -1.986 1.00 0.00 H new ATOM 0 HB2 ASP B 90 -2.108 10.583 -3.809 1.00 0.00 H new ATOM 0 HB3 ASP B 90 -3.385 9.403 -4.028 1.00 0.00 H new ATOM 2400 N ALA B 91 -0.738 7.727 -4.881 1.00 0.00 N ATOM 2401 CA ALA B 91 -0.594 6.759 -5.961 1.00 0.00 C ATOM 2402 C ALA B 91 0.007 5.491 -5.431 1.00 0.00 C ATOM 2403 O ALA B 91 -0.472 4.388 -5.699 1.00 0.00 O ATOM 2404 CB ALA B 91 0.300 7.315 -7.045 1.00 0.00 C ATOM 0 H ALA B 91 -0.069 8.496 -4.909 1.00 0.00 H new ATOM 0 HA ALA B 91 -1.580 6.553 -6.377 1.00 0.00 H new ATOM 0 HB1 ALA B 91 0.400 6.582 -7.846 1.00 0.00 H new ATOM 0 HB2 ALA B 91 -0.137 8.231 -7.443 1.00 0.00 H new ATOM 0 HB3 ALA B 91 1.283 7.534 -6.629 1.00 0.00 H new ATOM 2410 N VAL B 92 1.082 5.667 -4.700 1.00 0.00 N ATOM 2411 CA VAL B 92 1.771 4.571 -4.084 1.00 0.00 C ATOM 2412 C VAL B 92 0.816 3.858 -3.149 1.00 0.00 C ATOM 2413 O VAL B 92 0.698 2.651 -3.185 1.00 0.00 O ATOM 2414 CB VAL B 92 2.983 5.097 -3.316 1.00 0.00 C ATOM 2415 CG1 VAL B 92 3.460 4.110 -2.279 1.00 0.00 C ATOM 2416 CG2 VAL B 92 4.104 5.430 -4.263 1.00 0.00 C ATOM 0 H VAL B 92 1.500 6.579 -4.518 1.00 0.00 H new ATOM 0 HA VAL B 92 2.120 3.870 -4.842 1.00 0.00 H new ATOM 0 HB VAL B 92 2.670 6.003 -2.797 1.00 0.00 H new ATOM 0 HG11 VAL B 92 4.323 4.521 -1.755 1.00 0.00 H new ATOM 0 HG12 VAL B 92 2.660 3.917 -1.565 1.00 0.00 H new ATOM 0 HG13 VAL B 92 3.743 3.177 -2.767 1.00 0.00 H new ATOM 0 HG21 VAL B 92 4.959 5.803 -3.698 1.00 0.00 H new ATOM 0 HG22 VAL B 92 4.395 4.534 -4.812 1.00 0.00 H new ATOM 0 HG23 VAL B 92 3.772 6.194 -4.966 1.00 0.00 H new ATOM 2426 N LYS B 93 0.109 4.645 -2.353 1.00 0.00 N ATOM 2427 CA LYS B 93 -0.873 4.145 -1.405 1.00 0.00 C ATOM 2428 C LYS B 93 -1.949 3.372 -2.134 1.00 0.00 C ATOM 2429 O LYS B 93 -2.340 2.290 -1.702 1.00 0.00 O ATOM 2430 CB LYS B 93 -1.484 5.340 -0.676 1.00 0.00 C ATOM 2431 CG LYS B 93 -2.635 5.012 0.250 1.00 0.00 C ATOM 2432 CD LYS B 93 -3.231 6.289 0.814 1.00 0.00 C ATOM 2433 CE LYS B 93 -4.531 6.656 0.132 1.00 0.00 C ATOM 2434 NZ LYS B 93 -4.858 8.106 0.255 1.00 0.00 N ATOM 0 H LYS B 93 0.202 5.661 -2.347 1.00 0.00 H new ATOM 0 HA LYS B 93 -0.398 3.474 -0.689 1.00 0.00 H new ATOM 0 HB2 LYS B 93 -0.702 5.830 -0.097 1.00 0.00 H new ATOM 0 HB3 LYS B 93 -1.830 6.060 -1.418 1.00 0.00 H new ATOM 0 HG2 LYS B 93 -3.399 4.453 -0.290 1.00 0.00 H new ATOM 0 HG3 LYS B 93 -2.288 4.374 1.062 1.00 0.00 H new ATOM 0 HD2 LYS B 93 -3.404 6.167 1.883 1.00 0.00 H new ATOM 0 HD3 LYS B 93 -2.517 7.105 0.698 1.00 0.00 H new ATOM 0 HE2 LYS B 93 -4.470 6.390 -0.923 1.00 0.00 H new ATOM 0 HE3 LYS B 93 -5.341 6.068 0.563 1.00 0.00 H new ATOM 0 HZ1 LYS B 93 -5.554 8.368 -0.472 1.00 0.00 H new ATOM 0 HZ2 LYS B 93 -5.255 8.294 1.198 1.00 0.00 H new ATOM 0 HZ3 LYS B 93 -3.993 8.669 0.125 1.00 0.00 H new ATOM 2448 N ASP B 94 -2.419 3.936 -3.237 1.00 0.00 N ATOM 2449 CA ASP B 94 -3.433 3.283 -4.037 1.00 0.00 C ATOM 2450 C ASP B 94 -2.924 1.943 -4.539 1.00 0.00 C ATOM 2451 O ASP B 94 -3.506 0.896 -4.260 1.00 0.00 O ATOM 2452 CB ASP B 94 -3.870 4.147 -5.214 1.00 0.00 C ATOM 2453 CG ASP B 94 -5.071 5.011 -4.872 1.00 0.00 C ATOM 2454 OD1 ASP B 94 -5.148 5.509 -3.726 1.00 0.00 O ATOM 2455 OD2 ASP B 94 -5.955 5.157 -5.742 1.00 0.00 O ATOM 0 H ASP B 94 -2.113 4.841 -3.594 1.00 0.00 H new ATOM 0 HA ASP B 94 -4.302 3.125 -3.399 1.00 0.00 H new ATOM 0 HB2 ASP B 94 -3.041 4.784 -5.523 1.00 0.00 H new ATOM 0 HB3 ASP B 94 -4.114 3.507 -6.062 1.00 0.00 H new ATOM 2460 N LEU B 95 -1.812 1.986 -5.259 1.00 0.00 N ATOM 2461 CA LEU B 95 -1.196 0.784 -5.803 1.00 0.00 C ATOM 2462 C LEU B 95 -0.875 -0.201 -4.689 1.00 0.00 C ATOM 2463 O LEU B 95 -1.118 -1.393 -4.812 1.00 0.00 O ATOM 2464 CB LEU B 95 0.070 1.149 -6.584 1.00 0.00 C ATOM 2465 CG LEU B 95 0.011 0.863 -8.089 1.00 0.00 C ATOM 2466 CD1 LEU B 95 -1.372 1.173 -8.646 1.00 0.00 C ATOM 2467 CD2 LEU B 95 1.065 1.676 -8.820 1.00 0.00 C ATOM 0 H LEU B 95 -1.314 2.848 -5.481 1.00 0.00 H new ATOM 0 HA LEU B 95 -1.900 0.307 -6.485 1.00 0.00 H new ATOM 0 HB2 LEU B 95 0.274 2.210 -6.439 1.00 0.00 H new ATOM 0 HB3 LEU B 95 0.911 0.602 -6.159 1.00 0.00 H new ATOM 0 HG LEU B 95 0.212 -0.197 -8.243 1.00 0.00 H new ATOM 0 HD11 LEU B 95 -1.389 0.962 -9.715 1.00 0.00 H new ATOM 0 HD12 LEU B 95 -2.114 0.554 -8.142 1.00 0.00 H new ATOM 0 HD13 LEU B 95 -1.604 2.225 -8.480 1.00 0.00 H new ATOM 0 HD21 LEU B 95 1.012 1.464 -9.888 1.00 0.00 H new ATOM 0 HD22 LEU B 95 0.887 2.738 -8.652 1.00 0.00 H new ATOM 0 HD23 LEU B 95 2.054 1.411 -8.446 1.00 0.00 H new ATOM 2479 N LEU B 96 -0.372 0.325 -3.590 1.00 0.00 N ATOM 2480 CA LEU B 96 -0.007 -0.475 -2.434 1.00 0.00 C ATOM 2481 C LEU B 96 -1.209 -1.214 -1.878 1.00 0.00 C ATOM 2482 O LEU B 96 -1.193 -2.433 -1.744 1.00 0.00 O ATOM 2483 CB LEU B 96 0.598 0.435 -1.372 1.00 0.00 C ATOM 2484 CG LEU B 96 2.101 0.631 -1.506 1.00 0.00 C ATOM 2485 CD1 LEU B 96 2.614 1.565 -0.428 1.00 0.00 C ATOM 2486 CD2 LEU B 96 2.821 -0.706 -1.468 1.00 0.00 C ATOM 0 H LEU B 96 -0.204 1.324 -3.471 1.00 0.00 H new ATOM 0 HA LEU B 96 0.725 -1.223 -2.737 1.00 0.00 H new ATOM 0 HB2 LEU B 96 0.110 1.408 -1.421 1.00 0.00 H new ATOM 0 HB3 LEU B 96 0.383 0.020 -0.387 1.00 0.00 H new ATOM 0 HG LEU B 96 2.307 1.092 -2.472 1.00 0.00 H new ATOM 0 HD11 LEU B 96 3.691 1.693 -0.540 1.00 0.00 H new ATOM 0 HD12 LEU B 96 2.122 2.533 -0.521 1.00 0.00 H new ATOM 0 HD13 LEU B 96 2.399 1.141 0.553 1.00 0.00 H new ATOM 0 HD21 LEU B 96 3.894 -0.544 -1.565 1.00 0.00 H new ATOM 0 HD22 LEU B 96 2.614 -1.204 -0.521 1.00 0.00 H new ATOM 0 HD23 LEU B 96 2.472 -1.331 -2.290 1.00 0.00 H new ATOM 2498 N GLN B 97 -2.255 -0.464 -1.579 1.00 0.00 N ATOM 2499 CA GLN B 97 -3.479 -1.021 -1.034 1.00 0.00 C ATOM 2500 C GLN B 97 -4.120 -2.030 -1.995 1.00 0.00 C ATOM 2501 O GLN B 97 -4.515 -3.119 -1.586 1.00 0.00 O ATOM 2502 CB GLN B 97 -4.429 0.126 -0.688 1.00 0.00 C ATOM 2503 CG GLN B 97 -5.902 -0.181 -0.817 1.00 0.00 C ATOM 2504 CD GLN B 97 -6.750 1.049 -0.567 1.00 0.00 C ATOM 2505 OE1 GLN B 97 -7.159 1.325 0.560 1.00 0.00 O ATOM 2506 NE2 GLN B 97 -6.997 1.808 -1.616 1.00 0.00 N ATOM 0 H GLN B 97 -2.279 0.548 -1.707 1.00 0.00 H new ATOM 0 HA GLN B 97 -3.250 -1.578 -0.126 1.00 0.00 H new ATOM 0 HB2 GLN B 97 -4.231 0.441 0.337 1.00 0.00 H new ATOM 0 HB3 GLN B 97 -4.196 0.973 -1.333 1.00 0.00 H new ATOM 0 HG2 GLN B 97 -6.108 -0.569 -1.815 1.00 0.00 H new ATOM 0 HG3 GLN B 97 -6.175 -0.963 -0.108 1.00 0.00 H new ATOM 0 HE21 GLN B 97 -6.639 1.542 -2.533 1.00 0.00 H new ATOM 0 HE22 GLN B 97 -7.546 2.661 -1.510 1.00 0.00 H new ATOM 2515 N GLN B 98 -4.172 -1.680 -3.274 1.00 0.00 N ATOM 2516 CA GLN B 98 -4.783 -2.540 -4.292 1.00 0.00 C ATOM 2517 C GLN B 98 -3.955 -3.789 -4.612 1.00 0.00 C ATOM 2518 O GLN B 98 -4.511 -4.852 -4.891 1.00 0.00 O ATOM 2519 CB GLN B 98 -5.010 -1.750 -5.584 1.00 0.00 C ATOM 2520 CG GLN B 98 -6.354 -1.044 -5.641 1.00 0.00 C ATOM 2521 CD GLN B 98 -6.299 0.395 -5.169 1.00 0.00 C ATOM 2522 OE1 GLN B 98 -6.449 0.676 -3.986 1.00 0.00 O ATOM 2523 NE2 GLN B 98 -6.094 1.319 -6.096 1.00 0.00 N ATOM 0 H GLN B 98 -3.798 -0.803 -3.637 1.00 0.00 H new ATOM 0 HA GLN B 98 -5.731 -2.877 -3.872 1.00 0.00 H new ATOM 0 HB2 GLN B 98 -4.216 -1.010 -5.691 1.00 0.00 H new ATOM 0 HB3 GLN B 98 -4.930 -2.429 -6.433 1.00 0.00 H new ATOM 0 HG2 GLN B 98 -6.726 -1.069 -6.665 1.00 0.00 H new ATOM 0 HG3 GLN B 98 -7.070 -1.592 -5.029 1.00 0.00 H new ATOM 0 HE21 GLN B 98 -5.974 1.045 -7.071 1.00 0.00 H new ATOM 0 HE22 GLN B 98 -6.057 2.304 -5.835 1.00 0.00 H new ATOM 2532 N LEU B 99 -2.638 -3.667 -4.576 1.00 0.00 N ATOM 2533 CA LEU B 99 -1.758 -4.785 -4.913 1.00 0.00 C ATOM 2534 C LEU B 99 -1.421 -5.665 -3.719 1.00 0.00 C ATOM 2535 O LEU B 99 -0.938 -6.784 -3.894 1.00 0.00 O ATOM 2536 CB LEU B 99 -0.476 -4.251 -5.532 1.00 0.00 C ATOM 2537 CG LEU B 99 -0.619 -3.764 -6.968 1.00 0.00 C ATOM 2538 CD1 LEU B 99 0.362 -2.640 -7.229 1.00 0.00 C ATOM 2539 CD2 LEU B 99 -0.393 -4.913 -7.937 1.00 0.00 C ATOM 0 H LEU B 99 -2.151 -2.809 -4.318 1.00 0.00 H new ATOM 0 HA LEU B 99 -2.298 -5.412 -5.623 1.00 0.00 H new ATOM 0 HB2 LEU B 99 -0.107 -3.429 -4.919 1.00 0.00 H new ATOM 0 HB3 LEU B 99 0.280 -5.035 -5.502 1.00 0.00 H new ATOM 0 HG LEU B 99 -1.630 -3.385 -7.119 1.00 0.00 H new ATOM 0 HD11 LEU B 99 0.255 -2.296 -8.258 1.00 0.00 H new ATOM 0 HD12 LEU B 99 0.159 -1.814 -6.547 1.00 0.00 H new ATOM 0 HD13 LEU B 99 1.379 -3.000 -7.071 1.00 0.00 H new ATOM 0 HD21 LEU B 99 -0.498 -4.552 -8.960 1.00 0.00 H new ATOM 0 HD22 LEU B 99 0.610 -5.316 -7.796 1.00 0.00 H new ATOM 0 HD23 LEU B 99 -1.128 -5.696 -7.751 1.00 0.00 H new ATOM 2551 N LEU B 100 -1.670 -5.168 -2.520 1.00 0.00 N ATOM 2552 CA LEU B 100 -1.379 -5.926 -1.306 1.00 0.00 C ATOM 2553 C LEU B 100 -1.994 -7.323 -1.312 1.00 0.00 C ATOM 2554 O LEU B 100 -1.267 -8.294 -1.154 1.00 0.00 O ATOM 2555 CB LEU B 100 -1.837 -5.176 -0.067 1.00 0.00 C ATOM 2556 CG LEU B 100 -0.802 -4.262 0.564 1.00 0.00 C ATOM 2557 CD1 LEU B 100 -1.456 -3.451 1.664 1.00 0.00 C ATOM 2558 CD2 LEU B 100 0.369 -5.083 1.092 1.00 0.00 C ATOM 0 H LEU B 100 -2.072 -4.245 -2.356 1.00 0.00 H new ATOM 0 HA LEU B 100 -0.296 -6.043 -1.283 1.00 0.00 H new ATOM 0 HB2 LEU B 100 -2.712 -4.580 -0.327 1.00 0.00 H new ATOM 0 HB3 LEU B 100 -2.157 -5.903 0.679 1.00 0.00 H new ATOM 0 HG LEU B 100 -0.409 -3.573 -0.184 1.00 0.00 H new ATOM 0 HD11 LEU B 100 -0.716 -2.793 2.120 1.00 0.00 H new ATOM 0 HD12 LEU B 100 -2.264 -2.852 1.243 1.00 0.00 H new ATOM 0 HD13 LEU B 100 -1.859 -4.123 2.421 1.00 0.00 H new ATOM 0 HD21 LEU B 100 1.106 -4.418 1.543 1.00 0.00 H new ATOM 0 HD22 LEU B 100 0.010 -5.788 1.842 1.00 0.00 H new ATOM 0 HD23 LEU B 100 0.829 -5.631 0.270 1.00 0.00 H new ATOM 2570 N PRO B 101 -3.327 -7.463 -1.510 1.00 0.00 N ATOM 2571 CA PRO B 101 -3.992 -8.775 -1.503 1.00 0.00 C ATOM 2572 C PRO B 101 -3.332 -9.794 -2.433 1.00 0.00 C ATOM 2573 O PRO B 101 -3.450 -10.999 -2.219 1.00 0.00 O ATOM 2574 CB PRO B 101 -5.425 -8.471 -1.970 1.00 0.00 C ATOM 2575 CG PRO B 101 -5.382 -7.082 -2.509 1.00 0.00 C ATOM 2576 CD PRO B 101 -4.298 -6.382 -1.750 1.00 0.00 C ATOM 0 HA PRO B 101 -3.940 -9.232 -0.515 1.00 0.00 H new ATOM 0 HB2 PRO B 101 -5.747 -9.179 -2.734 1.00 0.00 H new ATOM 0 HB3 PRO B 101 -6.132 -8.550 -1.144 1.00 0.00 H new ATOM 0 HG2 PRO B 101 -5.171 -7.084 -3.578 1.00 0.00 H new ATOM 0 HG3 PRO B 101 -6.340 -6.580 -2.374 1.00 0.00 H new ATOM 0 HD2 PRO B 101 -3.862 -5.565 -2.326 1.00 0.00 H new ATOM 0 HD3 PRO B 101 -4.667 -5.954 -0.818 1.00 0.00 H new ATOM 2584 N LYS B 102 -2.616 -9.310 -3.441 1.00 0.00 N ATOM 2585 CA LYS B 102 -1.949 -10.186 -4.394 1.00 0.00 C ATOM 2586 C LYS B 102 -0.827 -10.982 -3.723 1.00 0.00 C ATOM 2587 O LYS B 102 -0.591 -12.136 -4.071 1.00 0.00 O ATOM 2588 CB LYS B 102 -1.392 -9.368 -5.568 1.00 0.00 C ATOM 2589 CG LYS B 102 -1.501 -10.077 -6.911 1.00 0.00 C ATOM 2590 CD LYS B 102 -1.233 -9.129 -8.085 1.00 0.00 C ATOM 2591 CE LYS B 102 0.253 -9.039 -8.434 1.00 0.00 C ATOM 2592 NZ LYS B 102 0.520 -8.080 -9.553 1.00 0.00 N ATOM 0 H LYS B 102 -2.483 -8.314 -3.619 1.00 0.00 H new ATOM 0 HA LYS B 102 -2.685 -10.895 -4.773 1.00 0.00 H new ATOM 0 HB2 LYS B 102 -1.925 -8.419 -5.624 1.00 0.00 H new ATOM 0 HB3 LYS B 102 -0.345 -9.135 -5.373 1.00 0.00 H new ATOM 0 HG2 LYS B 102 -0.791 -10.903 -6.943 1.00 0.00 H new ATOM 0 HG3 LYS B 102 -2.497 -10.508 -7.013 1.00 0.00 H new ATOM 0 HD2 LYS B 102 -1.789 -9.471 -8.958 1.00 0.00 H new ATOM 0 HD3 LYS B 102 -1.606 -8.135 -7.838 1.00 0.00 H new ATOM 0 HE2 LYS B 102 0.812 -8.728 -7.552 1.00 0.00 H new ATOM 0 HE3 LYS B 102 0.619 -10.028 -8.711 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 1.545 -8.016 -9.718 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 0.050 -8.416 -10.418 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 0.151 -7.141 -9.301 1.00 0.00 H new ATOM 2606 N PHE B 103 -0.142 -10.369 -2.756 1.00 0.00 N ATOM 2607 CA PHE B 103 0.960 -11.037 -2.067 1.00 0.00 C ATOM 2608 C PHE B 103 0.738 -11.101 -0.565 1.00 0.00 C ATOM 2609 O PHE B 103 1.533 -11.692 0.151 1.00 0.00 O ATOM 2610 CB PHE B 103 2.278 -10.336 -2.385 1.00 0.00 C ATOM 2611 CG PHE B 103 2.548 -10.272 -3.856 1.00 0.00 C ATOM 2612 CD1 PHE B 103 3.046 -11.374 -4.530 1.00 0.00 C ATOM 2613 CD2 PHE B 103 2.279 -9.119 -4.570 1.00 0.00 C ATOM 2614 CE1 PHE B 103 3.274 -11.326 -5.890 1.00 0.00 C ATOM 2615 CE2 PHE B 103 2.501 -9.066 -5.930 1.00 0.00 C ATOM 2616 CZ PHE B 103 3.000 -10.169 -6.591 1.00 0.00 C ATOM 0 H PHE B 103 -0.330 -9.419 -2.435 1.00 0.00 H new ATOM 0 HA PHE B 103 1.003 -12.064 -2.429 1.00 0.00 H new ATOM 0 HB2 PHE B 103 2.257 -9.325 -1.978 1.00 0.00 H new ATOM 0 HB3 PHE B 103 3.095 -10.862 -1.891 1.00 0.00 H new ATOM 0 HD1 PHE B 103 3.259 -12.282 -3.985 1.00 0.00 H new ATOM 0 HD2 PHE B 103 1.891 -8.251 -4.057 1.00 0.00 H new ATOM 0 HE1 PHE B 103 3.666 -12.191 -6.404 1.00 0.00 H new ATOM 0 HE2 PHE B 103 2.284 -8.161 -6.478 1.00 0.00 H new ATOM 0 HZ PHE B 103 3.176 -10.127 -7.656 1.00 0.00 H new ATOM 2626 N LYS B 104 -0.365 -10.528 -0.116 1.00 0.00 N ATOM 2627 CA LYS B 104 -0.708 -10.481 1.300 1.00 0.00 C ATOM 2628 C LYS B 104 -0.623 -11.859 1.946 1.00 0.00 C ATOM 2629 O LYS B 104 -1.321 -12.794 1.546 1.00 0.00 O ATOM 2630 CB LYS B 104 -2.122 -9.923 1.464 1.00 0.00 C ATOM 2631 CG LYS B 104 -2.526 -9.685 2.907 1.00 0.00 C ATOM 2632 CD LYS B 104 -4.023 -9.856 3.093 1.00 0.00 C ATOM 2633 CE LYS B 104 -4.444 -9.526 4.515 1.00 0.00 C ATOM 2634 NZ LYS B 104 -4.244 -8.086 4.830 1.00 0.00 N ATOM 0 H LYS B 104 -1.052 -10.080 -0.723 1.00 0.00 H new ATOM 0 HA LYS B 104 0.011 -9.832 1.800 1.00 0.00 H new ATOM 0 HB2 LYS B 104 -2.197 -8.984 0.916 1.00 0.00 H new ATOM 0 HB3 LYS B 104 -2.830 -10.615 1.008 1.00 0.00 H new ATOM 0 HG2 LYS B 104 -1.994 -10.381 3.556 1.00 0.00 H new ATOM 0 HG3 LYS B 104 -2.232 -8.680 3.209 1.00 0.00 H new ATOM 0 HD2 LYS B 104 -4.555 -9.209 2.395 1.00 0.00 H new ATOM 0 HD3 LYS B 104 -4.306 -10.882 2.856 1.00 0.00 H new ATOM 0 HE2 LYS B 104 -5.494 -9.786 4.653 1.00 0.00 H new ATOM 0 HE3 LYS B 104 -3.870 -10.134 5.214 1.00 0.00 H new ATOM 0 HZ1 LYS B 104 -4.211 -7.958 5.862 1.00 0.00 H new ATOM 0 HZ2 LYS B 104 -3.349 -7.760 4.412 1.00 0.00 H new ATOM 0 HZ3 LYS B 104 -5.032 -7.532 4.437 1.00 0.00 H new ATOM 2648 N ARG B 105 0.267 -11.972 2.922 1.00 0.00 N ATOM 2649 CA ARG B 105 0.466 -13.212 3.650 1.00 0.00 C ATOM 2650 C ARG B 105 0.523 -12.924 5.146 1.00 0.00 C ATOM 2651 O ARG B 105 1.566 -12.541 5.677 1.00 0.00 O ATOM 2652 CB ARG B 105 1.752 -13.904 3.189 1.00 0.00 C ATOM 2653 CG ARG B 105 1.787 -15.398 3.477 1.00 0.00 C ATOM 2654 CD ARG B 105 0.877 -16.175 2.535 1.00 0.00 C ATOM 2655 NE ARG B 105 -0.530 -16.089 2.926 1.00 0.00 N ATOM 2656 CZ ARG B 105 -1.459 -16.988 2.604 1.00 0.00 C ATOM 2657 NH1 ARG B 105 -1.165 -18.037 1.849 1.00 0.00 N ATOM 2658 NH2 ARG B 105 -2.696 -16.819 3.033 1.00 0.00 N ATOM 0 H ARG B 105 0.869 -11.208 3.229 1.00 0.00 H new ATOM 0 HA ARG B 105 -0.371 -13.881 3.448 1.00 0.00 H new ATOM 0 HB2 ARG B 105 1.872 -13.748 2.117 1.00 0.00 H new ATOM 0 HB3 ARG B 105 2.603 -13.430 3.678 1.00 0.00 H new ATOM 0 HG2 ARG B 105 2.809 -15.764 3.379 1.00 0.00 H new ATOM 0 HG3 ARG B 105 1.482 -15.577 4.508 1.00 0.00 H new ATOM 0 HD2 ARG B 105 0.994 -15.791 1.521 1.00 0.00 H new ATOM 0 HD3 ARG B 105 1.184 -17.221 2.517 1.00 0.00 H new ATOM 0 HE ARG B 105 -0.820 -15.285 3.484 1.00 0.00 H new ATOM 0 HH11 ARG B 105 -0.214 -18.167 1.504 1.00 0.00 H new ATOM 0 HH12 ARG B 105 -1.890 -18.715 1.613 1.00 0.00 H new ATOM 0 HH21 ARG B 105 -2.931 -16.007 3.604 1.00 0.00 H new ATOM 0 HH22 ARG B 105 -3.416 -17.500 2.793 1.00 0.00 H new ATOM 2672 N LYS B 106 -0.611 -13.093 5.807 1.00 0.00 N ATOM 2673 CA LYS B 106 -0.728 -12.845 7.237 1.00 0.00 C ATOM 2674 C LYS B 106 0.194 -13.747 8.054 1.00 0.00 C ATOM 2675 O LYS B 106 -0.151 -14.883 8.375 1.00 0.00 O ATOM 2676 CB LYS B 106 -2.174 -13.046 7.691 1.00 0.00 C ATOM 2677 CG LYS B 106 -2.504 -12.347 9.000 1.00 0.00 C ATOM 2678 CD LYS B 106 -3.583 -13.090 9.771 1.00 0.00 C ATOM 2679 CE LYS B 106 -2.987 -14.188 10.640 1.00 0.00 C ATOM 2680 NZ LYS B 106 -2.984 -13.815 12.080 1.00 0.00 N ATOM 0 H LYS B 106 -1.477 -13.406 5.368 1.00 0.00 H new ATOM 0 HA LYS B 106 -0.425 -11.812 7.411 1.00 0.00 H new ATOM 0 HB2 LYS B 106 -2.844 -12.679 6.914 1.00 0.00 H new ATOM 0 HB3 LYS B 106 -2.367 -14.113 7.800 1.00 0.00 H new ATOM 0 HG2 LYS B 106 -1.604 -12.273 9.611 1.00 0.00 H new ATOM 0 HG3 LYS B 106 -2.836 -11.329 8.797 1.00 0.00 H new ATOM 0 HD2 LYS B 106 -4.135 -12.388 10.396 1.00 0.00 H new ATOM 0 HD3 LYS B 106 -4.298 -13.524 9.072 1.00 0.00 H new ATOM 0 HE2 LYS B 106 -3.556 -15.108 10.504 1.00 0.00 H new ATOM 0 HE3 LYS B 106 -1.967 -14.394 10.316 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 -2.354 -14.456 12.603 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 -2.647 -12.837 12.185 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 -3.949 -13.891 12.460 1.00 0.00 H new ATOM 2694 N ALA B 107 1.371 -13.233 8.377 1.00 0.00 N ATOM 2695 CA ALA B 107 2.333 -13.968 9.186 1.00 0.00 C ATOM 2696 C ALA B 107 2.309 -13.434 10.606 1.00 0.00 C ATOM 2697 O ALA B 107 3.182 -13.728 11.422 1.00 0.00 O ATOM 2698 CB ALA B 107 3.729 -13.865 8.589 1.00 0.00 C ATOM 0 H ALA B 107 1.684 -12.306 8.090 1.00 0.00 H new ATOM 0 HA ALA B 107 2.058 -15.023 9.200 1.00 0.00 H new ATOM 0 HB1 ALA B 107 4.432 -14.421 9.209 1.00 0.00 H new ATOM 0 HB2 ALA B 107 3.726 -14.281 7.582 1.00 0.00 H new ATOM 0 HB3 ALA B 107 4.031 -12.818 8.548 1.00 0.00 H new ATOM 2704 N ASN B 108 1.276 -12.651 10.872 1.00 0.00 N ATOM 2705 CA ASN B 108 1.051 -12.021 12.166 1.00 0.00 C ATOM 2706 C ASN B 108 -0.205 -11.168 12.088 1.00 0.00 C ATOM 2707 O ASN B 108 -0.097 -9.996 11.664 1.00 0.00 O ATOM 2708 CB ASN B 108 2.248 -11.152 12.578 1.00 0.00 C ATOM 2709 CG ASN B 108 2.016 -10.417 13.886 1.00 0.00 C ATOM 2710 OD1 ASN B 108 1.651 -9.237 13.900 1.00 0.00 O ATOM 2711 ND2 ASN B 108 2.222 -11.107 14.995 1.00 0.00 N ATOM 2712 OXT ASN B 108 -1.294 -11.681 12.404 1.00 0.00 O ATOM 0 H ASN B 108 0.557 -12.431 10.183 1.00 0.00 H new ATOM 0 HA ASN B 108 0.930 -12.800 12.919 1.00 0.00 H new ATOM 0 HB2 ASN B 108 3.133 -11.781 12.672 1.00 0.00 H new ATOM 0 HB3 ASN B 108 2.454 -10.427 11.790 1.00 0.00 H new ATOM 0 HD21 ASN B 108 2.080 -10.666 15.904 1.00 0.00 H new ATOM 0 HD22 ASN B 108 2.523 -12.080 14.942 1.00 0.00 H new TER 2719 ASN B 108