USER MOD reduce.3.24.130724 H: found=0, std=0, add=1040, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1038 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 62 LYS NZ :NH3+ -147:sc= 1.28 (180deg=1.22) USER MOD Set 1.2: A 65 SER OG : rot 40:sc= 0.0175 USER MOD Set 2.1: A 46 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 75 THR OG1 : rot -83:sc= 1.11 USER MOD Set 3.1: A 38 SER OG : rot -120:sc= 0.329 USER MOD Set 3.2: A 72 TYR OH : rot -24:sc= 0.385 USER MOD Set 4.1: A 30 GLN : amide:sc= 0.111 X(o=0.55,f=0.83) USER MOD Set 4.2: A 125 THR OG1 : rot 180:sc= 0.441 USER MOD Set 5.1: A 8 ASN : amide:sc= -0.125 K(o=-0.23,f=-0.77) USER MOD Set 5.2: A 110 ASN : amide:sc= -0.105 K(o=-0.23,f=-2.2!) USER MOD Single : A 1 GLY N :NH3+ -132:sc= 0.206 (180deg=0) USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 7 ASN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 9 THR OG1 : rot 45:sc= 0.185 USER MOD Single : A 11 SER OG : rot 110:sc= 0.476 USER MOD Single : A 14 THR OG1 : rot 162:sc= 1.48 USER MOD Single : A 17 THR OG1 : rot 100:sc= 0.856 USER MOD Single : A 18 GLN : amide:sc= 1.13 K(o=1.1,f=-1.5!) USER MOD Single : A 19 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ 170:sc= 0.787 (180deg=0.565) USER MOD Single : A 35 ASN : amide:sc= -3.24! C(o=-3.2!,f=-4.3!) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 43 GLN : amide:sc= 0.658 K(o=0.66,f=-2!) USER MOD Single : A 47 TYR OH : rot 15:sc= 0.401 USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ -167:sc= 0.88 (180deg=0.79) USER MOD Single : A 61 MET CE :methyl -146:sc= -2.31 (180deg=-3.07!) USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 TYR OH : rot 175:sc= 1.25 USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot 180:sc=-0.00139 USER MOD Single : A 100 ASN : amide:sc= -0.0214 K(o=-0.021,f=-2.2) USER MOD Single : A 101 THR OG1 : rot 180:sc= -0.787 USER MOD Single : A 103 LYS NZ :NH3+ 162:sc= 1.87 (180deg=1.07) USER MOD Single : A 105 HIS : no HD1:sc= -0.0757 X(o=-0.076,f=0) USER MOD Single : A 108 THR OG1 : rot -43:sc= 0.602 USER MOD Single : A 113 ASN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 114 ASN : amide:sc= -1.68 K(o=-1.7,f=-0.34) USER MOD Single : A 120 GLN : amide:sc= 0.279 X(o=0.28,f=0) USER MOD Single : A 123 GLN : amide:sc=-0.00246 X(o=-0.0025,f=0) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 TYR OH : rot 180:sc=-0.000361 USER MOD Single : A 136 SER OG : rot 180:sc= 0.0723 USER MOD Single : A 140 SER OG : rot -53:sc= 0.357 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 7.461 -3.820 -4.432 1.00 0.00 N ATOM 2 CA GLY A 1 8.459 -3.692 -3.341 1.00 0.00 C ATOM 3 C GLY A 1 9.473 -2.632 -3.662 1.00 0.00 C ATOM 4 O GLY A 1 9.332 -2.023 -4.703 1.00 0.00 O ATOM 0 H1 GLY A 1 6.503 -3.825 -4.027 1.00 0.00 H new ATOM 0 H2 GLY A 1 7.557 -3.017 -5.086 1.00 0.00 H new ATOM 0 H3 GLY A 1 7.623 -4.708 -4.948 1.00 0.00 H new ATOM 0 HA2 GLY A 1 7.953 -3.446 -2.407 1.00 0.00 H new ATOM 0 HA3 GLY A 1 8.962 -4.647 -3.189 1.00 0.00 H new ATOM 10 N ALA A 2 10.468 -2.425 -2.798 1.00 0.00 N ATOM 11 CA ALA A 2 11.529 -1.428 -3.020 1.00 0.00 C ATOM 12 C ALA A 2 10.967 -0.022 -3.313 1.00 0.00 C ATOM 13 O ALA A 2 11.326 0.610 -4.297 1.00 0.00 O ATOM 14 CB ALA A 2 12.466 -1.898 -4.153 1.00 0.00 C ATOM 0 H ALA A 2 10.566 -2.941 -1.924 1.00 0.00 H new ATOM 0 HA ALA A 2 12.100 -1.345 -2.095 1.00 0.00 H new ATOM 0 HB1 ALA A 2 13.248 -1.155 -4.311 1.00 0.00 H new ATOM 0 HB2 ALA A 2 12.920 -2.850 -3.878 1.00 0.00 H new ATOM 0 HB3 ALA A 2 11.893 -2.022 -5.072 1.00 0.00 H new ATOM 20 N MET A 3 10.076 0.438 -2.446 1.00 0.00 N ATOM 21 CA MET A 3 9.414 1.719 -2.582 1.00 0.00 C ATOM 22 C MET A 3 9.066 2.099 -1.154 1.00 0.00 C ATOM 23 O MET A 3 9.306 1.309 -0.233 1.00 0.00 O ATOM 24 CB MET A 3 8.152 1.594 -3.454 1.00 0.00 C ATOM 25 CG MET A 3 7.216 0.412 -3.139 1.00 0.00 C ATOM 26 SD MET A 3 6.320 0.555 -1.567 1.00 0.00 S ATOM 27 CE MET A 3 5.085 -0.728 -1.736 1.00 0.00 C ATOM 0 H MET A 3 9.791 -0.081 -1.615 1.00 0.00 H new ATOM 0 HA MET A 3 10.035 2.469 -3.073 1.00 0.00 H new ATOM 0 HB2 MET A 3 7.580 2.517 -3.361 1.00 0.00 H new ATOM 0 HB3 MET A 3 8.463 1.515 -4.496 1.00 0.00 H new ATOM 0 HG2 MET A 3 6.491 0.314 -3.947 1.00 0.00 H new ATOM 0 HG3 MET A 3 7.804 -0.506 -3.125 1.00 0.00 H new ATOM 0 HE1 MET A 3 4.463 -0.754 -0.842 1.00 0.00 H new ATOM 0 HE2 MET A 3 4.462 -0.521 -2.606 1.00 0.00 H new ATOM 0 HE3 MET A 3 5.577 -1.692 -1.864 1.00 0.00 H new ATOM 37 N GLY A 4 8.501 3.279 -0.965 1.00 0.00 N ATOM 38 CA GLY A 4 8.084 3.709 0.364 1.00 0.00 C ATOM 39 C GLY A 4 8.038 5.206 0.627 1.00 0.00 C ATOM 40 O GLY A 4 6.957 5.781 0.753 1.00 0.00 O ATOM 0 H GLY A 4 8.320 3.954 -1.708 1.00 0.00 H new ATOM 0 HA2 GLY A 4 7.091 3.302 0.555 1.00 0.00 H new ATOM 0 HA3 GLY A 4 8.759 3.259 1.092 1.00 0.00 H new ATOM 44 N LEU A 5 9.196 5.845 0.733 1.00 0.00 N ATOM 45 CA LEU A 5 9.254 7.274 1.063 1.00 0.00 C ATOM 46 C LEU A 5 9.512 8.130 -0.178 1.00 0.00 C ATOM 47 O LEU A 5 10.247 7.720 -1.071 1.00 0.00 O ATOM 48 CB LEU A 5 10.366 7.538 2.090 1.00 0.00 C ATOM 49 CG LEU A 5 10.173 6.925 3.489 1.00 0.00 C ATOM 50 CD1 LEU A 5 11.425 7.173 4.329 1.00 0.00 C ATOM 51 CD2 LEU A 5 8.949 7.521 4.203 1.00 0.00 C ATOM 0 H LEU A 5 10.106 5.405 0.597 1.00 0.00 H new ATOM 0 HA LEU A 5 8.285 7.549 1.481 1.00 0.00 H new ATOM 0 HB2 LEU A 5 11.304 7.163 1.680 1.00 0.00 H new ATOM 0 HB3 LEU A 5 10.476 8.617 2.203 1.00 0.00 H new ATOM 0 HG LEU A 5 10.005 5.855 3.370 1.00 0.00 H new ATOM 0 HD11 LEU A 5 11.290 6.740 5.320 1.00 0.00 H new ATOM 0 HD12 LEU A 5 12.285 6.711 3.845 1.00 0.00 H new ATOM 0 HD13 LEU A 5 11.594 8.246 4.422 1.00 0.00 H new ATOM 0 HD21 LEU A 5 8.844 7.065 5.187 1.00 0.00 H new ATOM 0 HD22 LEU A 5 9.081 8.597 4.314 1.00 0.00 H new ATOM 0 HD23 LEU A 5 8.053 7.324 3.614 1.00 0.00 H new ATOM 63 N PRO A 6 8.919 9.339 -0.241 1.00 0.00 N ATOM 64 CA PRO A 6 9.205 10.194 -1.398 1.00 0.00 C ATOM 65 C PRO A 6 10.581 10.852 -1.298 1.00 0.00 C ATOM 66 O PRO A 6 11.145 10.966 -0.215 1.00 0.00 O ATOM 67 CB PRO A 6 8.099 11.245 -1.316 1.00 0.00 C ATOM 68 CG PRO A 6 7.868 11.401 0.140 1.00 0.00 C ATOM 69 CD PRO A 6 7.991 10.002 0.699 1.00 0.00 C ATOM 0 HA PRO A 6 9.224 9.640 -2.337 1.00 0.00 H new ATOM 0 HB2 PRO A 6 8.405 12.185 -1.776 1.00 0.00 H new ATOM 0 HB3 PRO A 6 7.196 10.917 -1.832 1.00 0.00 H new ATOM 0 HG2 PRO A 6 8.601 12.072 0.588 1.00 0.00 H new ATOM 0 HG3 PRO A 6 6.884 11.823 0.342 1.00 0.00 H new ATOM 0 HD2 PRO A 6 8.385 10.008 1.715 1.00 0.00 H new ATOM 0 HD3 PRO A 6 7.026 9.497 0.734 1.00 0.00 H new ATOM 77 N ASN A 7 11.111 11.295 -2.432 1.00 0.00 N ATOM 78 CA ASN A 7 12.429 11.943 -2.467 1.00 0.00 C ATOM 79 C ASN A 7 12.448 13.273 -1.703 1.00 0.00 C ATOM 80 O ASN A 7 13.466 13.660 -1.147 1.00 0.00 O ATOM 81 CB ASN A 7 12.856 12.194 -3.919 1.00 0.00 C ATOM 82 CG ASN A 7 13.070 10.914 -4.690 1.00 0.00 C ATOM 83 OD1 ASN A 7 13.505 9.923 -4.146 1.00 0.00 O ATOM 84 ND2 ASN A 7 12.754 10.934 -5.955 1.00 0.00 N ATOM 0 H ASN A 7 10.654 11.220 -3.341 1.00 0.00 H new ATOM 0 HA ASN A 7 13.127 11.264 -1.978 1.00 0.00 H new ATOM 0 HB2 ASN A 7 12.095 12.792 -4.420 1.00 0.00 H new ATOM 0 HB3 ASN A 7 13.777 12.777 -3.928 1.00 0.00 H new ATOM 0 HD21 ASN A 7 12.870 10.095 -6.523 1.00 0.00 H new ATOM 0 HD22 ASN A 7 12.390 11.789 -6.376 1.00 0.00 H new ATOM 91 N ASN A 8 11.316 13.969 -1.693 1.00 0.00 N ATOM 92 CA ASN A 8 11.180 15.234 -0.960 1.00 0.00 C ATOM 93 C ASN A 8 9.700 15.511 -0.685 1.00 0.00 C ATOM 94 O ASN A 8 9.173 15.061 0.323 1.00 0.00 O ATOM 95 CB ASN A 8 11.816 16.411 -1.733 1.00 0.00 C ATOM 96 CG ASN A 8 11.598 17.749 -1.038 1.00 0.00 C ATOM 97 OD1 ASN A 8 11.547 17.831 0.177 1.00 0.00 O ATOM 98 ND2 ASN A 8 11.454 18.789 -1.811 1.00 0.00 N ATOM 0 H ASN A 8 10.471 13.680 -2.186 1.00 0.00 H new ATOM 0 HA ASN A 8 11.714 15.140 -0.014 1.00 0.00 H new ATOM 0 HB2 ASN A 8 12.886 16.233 -1.845 1.00 0.00 H new ATOM 0 HB3 ASN A 8 11.393 16.453 -2.737 1.00 0.00 H new ATOM 0 HD21 ASN A 8 11.293 19.710 -1.403 1.00 0.00 H new ATOM 0 HD22 ASN A 8 11.503 18.682 -2.824 1.00 0.00 H new ATOM 105 N THR A 9 9.053 16.241 -1.595 1.00 0.00 N ATOM 106 CA THR A 9 7.650 16.669 -1.461 1.00 0.00 C ATOM 107 C THR A 9 7.309 17.133 -0.049 1.00 0.00 C ATOM 108 O THR A 9 6.671 16.429 0.732 1.00 0.00 O ATOM 109 CB THR A 9 6.645 15.591 -1.886 1.00 0.00 C ATOM 110 OG1 THR A 9 6.940 14.354 -1.236 1.00 0.00 O ATOM 111 CG2 THR A 9 6.692 15.357 -3.388 1.00 0.00 C ATOM 0 H THR A 9 9.491 16.559 -2.460 1.00 0.00 H new ATOM 0 HA THR A 9 7.560 17.513 -2.145 1.00 0.00 H new ATOM 0 HB THR A 9 5.653 15.943 -1.602 1.00 0.00 H new ATOM 0 HG1 THR A 9 7.126 14.519 -0.288 1.00 0.00 H new ATOM 0 HG21 THR A 9 5.969 14.588 -3.659 1.00 0.00 H new ATOM 0 HG22 THR A 9 6.449 16.283 -3.908 1.00 0.00 H new ATOM 0 HG23 THR A 9 7.692 15.032 -3.674 1.00 0.00 H new ATOM 119 N ALA A 10 7.755 18.329 0.277 1.00 0.00 N ATOM 120 CA ALA A 10 7.547 18.885 1.598 1.00 0.00 C ATOM 121 C ALA A 10 6.247 19.686 1.598 1.00 0.00 C ATOM 122 O ALA A 10 5.984 20.467 0.683 1.00 0.00 O ATOM 123 CB ALA A 10 8.736 19.769 1.983 1.00 0.00 C ATOM 0 H ALA A 10 8.268 18.938 -0.360 1.00 0.00 H new ATOM 0 HA ALA A 10 7.470 18.085 2.334 1.00 0.00 H new ATOM 0 HB1 ALA A 10 8.574 20.184 2.978 1.00 0.00 H new ATOM 0 HB2 ALA A 10 9.648 19.172 1.983 1.00 0.00 H new ATOM 0 HB3 ALA A 10 8.834 20.581 1.262 1.00 0.00 H new ATOM 129 N SER A 11 5.444 19.496 2.632 1.00 0.00 N ATOM 130 CA SER A 11 4.188 20.226 2.775 1.00 0.00 C ATOM 131 C SER A 11 4.502 21.705 2.910 1.00 0.00 C ATOM 132 O SER A 11 5.495 22.072 3.529 1.00 0.00 O ATOM 133 CB SER A 11 3.447 19.760 4.025 1.00 0.00 C ATOM 134 OG SER A 11 4.260 19.935 5.174 1.00 0.00 O ATOM 0 H SER A 11 5.638 18.841 3.389 1.00 0.00 H new ATOM 0 HA SER A 11 3.561 20.044 1.902 1.00 0.00 H new ATOM 0 HB2 SER A 11 2.521 20.323 4.138 1.00 0.00 H new ATOM 0 HB3 SER A 11 3.172 18.710 3.923 1.00 0.00 H new ATOM 0 HG SER A 11 3.894 20.657 5.727 1.00 0.00 H new ATOM 140 N TRP A 12 3.663 22.560 2.349 1.00 0.00 N ATOM 141 CA TRP A 12 3.871 24.004 2.439 1.00 0.00 C ATOM 142 C TRP A 12 3.619 24.526 3.840 1.00 0.00 C ATOM 143 O TRP A 12 4.108 25.590 4.210 1.00 0.00 O ATOM 144 CB TRP A 12 2.962 24.745 1.464 1.00 0.00 C ATOM 145 CG TRP A 12 3.671 25.098 0.210 1.00 0.00 C ATOM 146 CD1 TRP A 12 3.570 24.491 -0.991 1.00 0.00 C ATOM 147 CD2 TRP A 12 4.632 26.157 0.022 1.00 0.00 C ATOM 148 NE1 TRP A 12 4.375 25.071 -1.917 1.00 0.00 N ATOM 149 CE2 TRP A 12 5.058 26.097 -1.336 1.00 0.00 C ATOM 150 CE3 TRP A 12 5.181 27.146 0.862 1.00 0.00 C ATOM 151 CZ2 TRP A 12 6.019 26.979 -1.867 1.00 0.00 C ATOM 152 CZ3 TRP A 12 6.140 28.045 0.330 1.00 0.00 C ATOM 153 CH2 TRP A 12 6.553 27.944 -1.030 1.00 0.00 C ATOM 0 H TRP A 12 2.832 22.284 1.826 1.00 0.00 H new ATOM 0 HA TRP A 12 4.914 24.186 2.182 1.00 0.00 H new ATOM 0 HB2 TRP A 12 2.097 24.124 1.230 1.00 0.00 H new ATOM 0 HB3 TRP A 12 2.585 25.652 1.936 1.00 0.00 H new ATOM 0 HD1 TRP A 12 2.927 23.647 -1.191 1.00 0.00 H new ATOM 0 HE1 TRP A 12 4.456 24.784 -2.893 1.00 0.00 H new ATOM 0 HE3 TRP A 12 4.876 27.218 1.896 1.00 0.00 H new ATOM 0 HZ2 TRP A 12 6.331 26.905 -2.898 1.00 0.00 H new ATOM 0 HZ3 TRP A 12 6.561 28.813 0.961 1.00 0.00 H new ATOM 0 HH2 TRP A 12 7.293 28.630 -1.414 1.00 0.00 H new ATOM 164 N PHE A 13 2.837 23.781 4.607 1.00 0.00 N ATOM 165 CA PHE A 13 2.382 24.240 5.907 1.00 0.00 C ATOM 166 C PHE A 13 2.787 23.327 7.035 1.00 0.00 C ATOM 167 O PHE A 13 3.159 22.161 6.818 1.00 0.00 O ATOM 168 CB PHE A 13 0.860 24.354 5.874 1.00 0.00 C ATOM 169 CG PHE A 13 0.366 25.087 4.677 1.00 0.00 C ATOM 170 CD1 PHE A 13 -0.085 24.381 3.547 1.00 0.00 C ATOM 171 CD2 PHE A 13 0.375 26.488 4.652 1.00 0.00 C ATOM 172 CE1 PHE A 13 -0.490 25.066 2.394 1.00 0.00 C ATOM 173 CE2 PHE A 13 -0.022 27.188 3.497 1.00 0.00 C ATOM 174 CZ PHE A 13 -0.442 26.474 2.364 1.00 0.00 C ATOM 0 H PHE A 13 2.504 22.852 4.348 1.00 0.00 H new ATOM 0 HA PHE A 13 2.854 25.204 6.098 1.00 0.00 H new ATOM 0 HB2 PHE A 13 0.424 23.355 5.889 1.00 0.00 H new ATOM 0 HB3 PHE A 13 0.518 24.864 6.774 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -0.119 23.302 3.568 1.00 0.00 H new ATOM 0 HD2 PHE A 13 0.690 27.036 5.528 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -0.838 24.517 1.531 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -0.004 28.268 3.483 1.00 0.00 H new ATOM 0 HZ PHE A 13 -0.729 27.004 1.468 1.00 0.00 H new ATOM 184 N THR A 14 2.719 23.869 8.239 1.00 0.00 N ATOM 185 CA THR A 14 3.032 23.130 9.444 1.00 0.00 C ATOM 186 C THR A 14 1.920 22.118 9.685 1.00 0.00 C ATOM 187 O THR A 14 0.849 22.192 9.087 1.00 0.00 O ATOM 188 CB THR A 14 3.142 24.059 10.666 1.00 0.00 C ATOM 189 OG1 THR A 14 1.921 24.782 10.839 1.00 0.00 O ATOM 190 CG2 THR A 14 4.282 25.054 10.519 1.00 0.00 C ATOM 0 H THR A 14 2.444 24.837 8.406 1.00 0.00 H new ATOM 0 HA THR A 14 3.994 22.636 9.312 1.00 0.00 H new ATOM 0 HB THR A 14 3.340 23.431 11.535 1.00 0.00 H new ATOM 0 HG1 THR A 14 1.877 25.136 11.752 1.00 0.00 H new ATOM 0 HG21 THR A 14 4.325 25.691 11.403 1.00 0.00 H new ATOM 0 HG22 THR A 14 5.224 24.515 10.413 1.00 0.00 H new ATOM 0 HG23 THR A 14 4.115 25.670 9.635 1.00 0.00 H new ATOM 198 N ALA A 15 2.180 21.158 10.553 1.00 0.00 N ATOM 199 CA ALA A 15 1.226 20.096 10.804 1.00 0.00 C ATOM 200 C ALA A 15 0.145 20.466 11.812 1.00 0.00 C ATOM 201 O ALA A 15 0.398 21.152 12.796 1.00 0.00 O ATOM 202 CB ALA A 15 1.967 18.884 11.306 1.00 0.00 C ATOM 0 H ALA A 15 3.042 21.092 11.094 1.00 0.00 H new ATOM 0 HA ALA A 15 0.719 19.899 9.859 1.00 0.00 H new ATOM 0 HB1 ALA A 15 1.259 18.078 11.498 1.00 0.00 H new ATOM 0 HB2 ALA A 15 2.688 18.562 10.555 1.00 0.00 H new ATOM 0 HB3 ALA A 15 2.491 19.134 12.228 1.00 0.00 H new ATOM 208 N LEU A 16 -1.047 19.953 11.587 1.00 0.00 N ATOM 209 CA LEU A 16 -2.099 20.022 12.580 1.00 0.00 C ATOM 210 C LEU A 16 -1.740 18.935 13.567 1.00 0.00 C ATOM 211 O LEU A 16 -1.149 17.928 13.188 1.00 0.00 O ATOM 212 CB LEU A 16 -3.473 19.720 11.986 1.00 0.00 C ATOM 213 CG LEU A 16 -4.160 20.825 11.181 1.00 0.00 C ATOM 214 CD1 LEU A 16 -5.544 20.342 10.747 1.00 0.00 C ATOM 215 CD2 LEU A 16 -4.284 22.094 12.010 1.00 0.00 C ATOM 0 H LEU A 16 -1.312 19.482 10.722 1.00 0.00 H new ATOM 0 HA LEU A 16 -2.165 21.019 13.016 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -3.375 18.847 11.341 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -4.137 19.439 12.803 1.00 0.00 H new ATOM 0 HG LEU A 16 -3.559 21.053 10.301 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -6.039 21.125 10.173 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -5.441 19.449 10.130 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -6.140 20.107 11.629 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -4.775 22.868 11.420 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -4.875 21.889 12.903 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -3.291 22.436 12.302 1.00 0.00 H new ATOM 227 N THR A 17 -2.081 19.130 14.822 1.00 0.00 N ATOM 228 CA THR A 17 -1.803 18.154 15.861 1.00 0.00 C ATOM 229 C THR A 17 -3.108 17.867 16.575 1.00 0.00 C ATOM 230 O THR A 17 -3.916 18.772 16.789 1.00 0.00 O ATOM 231 CB THR A 17 -0.758 18.699 16.824 1.00 0.00 C ATOM 232 OG1 THR A 17 0.366 19.151 16.068 1.00 0.00 O ATOM 233 CG2 THR A 17 -0.284 17.637 17.790 1.00 0.00 C ATOM 0 H THR A 17 -2.559 19.968 15.154 1.00 0.00 H new ATOM 0 HA THR A 17 -1.402 17.234 15.436 1.00 0.00 H new ATOM 0 HB THR A 17 -1.210 19.511 17.395 1.00 0.00 H new ATOM 0 HG1 THR A 17 0.322 20.125 15.967 1.00 0.00 H new ATOM 0 HG21 THR A 17 0.461 18.063 18.462 1.00 0.00 H new ATOM 0 HG22 THR A 17 -1.130 17.271 18.372 1.00 0.00 H new ATOM 0 HG23 THR A 17 0.159 16.811 17.234 1.00 0.00 H new ATOM 241 N GLN A 18 -3.319 16.605 16.911 1.00 0.00 N ATOM 242 CA GLN A 18 -4.572 16.154 17.487 1.00 0.00 C ATOM 243 C GLN A 18 -4.467 15.607 18.912 1.00 0.00 C ATOM 244 O GLN A 18 -3.467 15.001 19.293 1.00 0.00 O ATOM 245 CB GLN A 18 -5.083 15.032 16.594 1.00 0.00 C ATOM 246 CG GLN A 18 -6.478 14.566 16.904 1.00 0.00 C ATOM 247 CD GLN A 18 -6.855 13.375 16.100 1.00 0.00 C ATOM 248 OE1 GLN A 18 -6.071 12.859 15.306 1.00 0.00 O ATOM 249 NE2 GLN A 18 -8.045 12.913 16.308 1.00 0.00 N ATOM 0 H GLN A 18 -2.626 15.866 16.792 1.00 0.00 H new ATOM 0 HA GLN A 18 -5.231 17.020 17.545 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -5.049 15.367 15.557 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -4.404 14.183 16.677 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -6.554 14.327 17.965 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -7.183 15.374 16.708 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -8.661 13.374 16.977 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -8.367 12.087 15.803 1.00 0.00 H new ATOM 258 N HIS A 19 -5.539 15.797 19.667 1.00 0.00 N ATOM 259 CA HIS A 19 -5.729 15.177 20.971 1.00 0.00 C ATOM 260 C HIS A 19 -7.179 14.650 20.966 1.00 0.00 C ATOM 261 O HIS A 19 -8.124 15.415 21.168 1.00 0.00 O ATOM 262 CB HIS A 19 -5.516 16.212 22.077 1.00 0.00 C ATOM 263 CG HIS A 19 -5.699 15.663 23.456 1.00 0.00 C ATOM 264 ND1 HIS A 19 -4.699 15.091 24.202 1.00 0.00 N ATOM 265 CD2 HIS A 19 -6.808 15.603 24.244 1.00 0.00 C ATOM 266 CE1 HIS A 19 -5.216 14.718 25.370 1.00 0.00 C ATOM 267 NE2 HIS A 19 -6.500 15.004 25.448 1.00 0.00 N ATOM 0 H HIS A 19 -6.315 16.397 19.386 1.00 0.00 H new ATOM 0 HA HIS A 19 -5.019 14.371 21.157 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -4.510 16.623 21.989 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -6.212 17.038 21.929 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -7.785 15.970 23.967 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -4.652 14.240 26.157 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -7.130 14.822 26.229 1.00 0.00 H new ATOM 275 N GLY A 20 -7.360 13.355 20.718 1.00 0.00 N ATOM 276 CA GLY A 20 -8.702 12.788 20.622 1.00 0.00 C ATOM 277 C GLY A 20 -8.703 11.289 20.359 1.00 0.00 C ATOM 278 O GLY A 20 -7.687 10.634 20.568 1.00 0.00 O ATOM 0 H GLY A 20 -6.603 12.685 20.581 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -9.241 12.988 21.548 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -9.245 13.291 19.822 1.00 0.00 H new ATOM 282 N LYS A 21 -9.841 10.751 19.915 1.00 0.00 N ATOM 283 CA LYS A 21 -9.990 9.304 19.641 1.00 0.00 C ATOM 284 C LYS A 21 -10.267 8.975 18.168 1.00 0.00 C ATOM 285 O LYS A 21 -9.869 7.924 17.688 1.00 0.00 O ATOM 286 CB LYS A 21 -11.146 8.733 20.476 1.00 0.00 C ATOM 287 CG LYS A 21 -10.837 8.541 21.965 1.00 0.00 C ATOM 288 CD LYS A 21 -9.905 7.348 22.195 1.00 0.00 C ATOM 289 CE LYS A 21 -9.772 7.033 23.684 1.00 0.00 C ATOM 290 NZ LYS A 21 -8.889 5.835 23.909 1.00 0.00 N ATOM 0 H LYS A 21 -10.685 11.294 19.734 1.00 0.00 H new ATOM 0 HA LYS A 21 -9.033 8.854 19.907 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -12.005 9.397 20.381 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -11.438 7.771 20.054 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -10.376 9.446 22.362 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -11.766 8.389 22.514 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -10.290 6.475 21.668 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -8.922 7.565 21.777 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -9.359 7.896 24.206 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -10.758 6.846 24.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -8.816 5.644 24.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -9.298 5.007 23.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -7.942 6.025 23.524 1.00 0.00 H new ATOM 304 N GLU A 22 -10.955 9.871 17.478 1.00 0.00 N ATOM 305 CA GLU A 22 -11.274 9.713 16.050 1.00 0.00 C ATOM 306 C GLU A 22 -10.071 10.212 15.256 1.00 0.00 C ATOM 307 O GLU A 22 -9.010 10.392 15.835 1.00 0.00 O ATOM 308 CB GLU A 22 -12.550 10.494 15.731 1.00 0.00 C ATOM 309 CG GLU A 22 -13.758 9.949 16.498 1.00 0.00 C ATOM 310 CD GLU A 22 -15.003 10.784 16.292 1.00 0.00 C ATOM 311 OE1 GLU A 22 -15.493 11.359 17.289 1.00 0.00 O ATOM 312 OE2 GLU A 22 -15.486 10.876 15.146 1.00 0.00 O ATOM 0 H GLU A 22 -11.313 10.735 17.885 1.00 0.00 H new ATOM 0 HA GLU A 22 -11.463 8.673 15.784 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -12.405 11.545 15.981 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -12.748 10.446 14.660 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -13.955 8.925 16.179 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -13.522 9.912 17.561 1.00 0.00 H new ATOM 319 N ASP A 23 -10.204 10.426 13.952 1.00 0.00 N ATOM 320 CA ASP A 23 -9.048 10.858 13.145 1.00 0.00 C ATOM 321 C ASP A 23 -9.003 12.343 12.683 1.00 0.00 C ATOM 322 O ASP A 23 -8.146 13.070 13.160 1.00 0.00 O ATOM 323 CB ASP A 23 -8.938 9.915 11.924 1.00 0.00 C ATOM 324 CG ASP A 23 -10.130 10.023 10.971 1.00 0.00 C ATOM 325 OD1 ASP A 23 -11.293 9.874 11.417 1.00 0.00 O ATOM 326 OD2 ASP A 23 -9.908 10.274 9.773 1.00 0.00 O ATOM 0 H ASP A 23 -11.075 10.313 13.433 1.00 0.00 H new ATOM 0 HA ASP A 23 -8.193 10.793 13.819 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -8.023 10.143 11.378 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -8.853 8.886 12.274 1.00 0.00 H new ATOM 331 N LEU A 24 -9.913 12.795 11.819 1.00 0.00 N ATOM 332 CA LEU A 24 -9.966 14.195 11.315 1.00 0.00 C ATOM 333 C LEU A 24 -11.013 14.250 10.235 1.00 0.00 C ATOM 334 O LEU A 24 -11.153 13.322 9.451 1.00 0.00 O ATOM 335 CB LEU A 24 -8.628 14.675 10.684 1.00 0.00 C ATOM 336 CG LEU A 24 -8.590 16.094 10.065 1.00 0.00 C ATOM 337 CD1 LEU A 24 -8.992 17.217 11.035 1.00 0.00 C ATOM 338 CD2 LEU A 24 -7.191 16.389 9.542 1.00 0.00 C ATOM 0 H LEU A 24 -10.650 12.202 11.436 1.00 0.00 H new ATOM 0 HA LEU A 24 -10.183 14.840 12.166 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -7.858 14.624 11.453 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -8.350 13.963 9.907 1.00 0.00 H new ATOM 0 HG LEU A 24 -9.328 16.085 9.263 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -8.938 18.177 10.522 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -10.011 17.049 11.385 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -8.312 17.222 11.887 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -7.168 17.388 9.107 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -6.476 16.334 10.363 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -6.925 15.656 8.780 1.00 0.00 H new ATOM 350 N LYS A 25 -11.759 15.341 10.204 1.00 0.00 N ATOM 351 CA LYS A 25 -12.821 15.520 9.239 1.00 0.00 C ATOM 352 C LYS A 25 -13.008 17.014 9.055 1.00 0.00 C ATOM 353 O LYS A 25 -12.860 17.771 10.009 1.00 0.00 O ATOM 354 CB LYS A 25 -14.093 14.884 9.807 1.00 0.00 C ATOM 355 CG LYS A 25 -14.900 14.009 8.815 1.00 0.00 C ATOM 356 CD LYS A 25 -14.133 12.738 8.347 1.00 0.00 C ATOM 357 CE LYS A 25 -13.842 11.739 9.495 1.00 0.00 C ATOM 358 NZ LYS A 25 -12.765 10.755 9.108 1.00 0.00 N ATOM 0 H LYS A 25 -11.643 16.124 10.847 1.00 0.00 H new ATOM 0 HA LYS A 25 -12.592 15.054 8.281 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -13.820 14.271 10.666 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -14.742 15.678 10.176 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -15.835 13.707 9.286 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -15.161 14.608 7.943 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -14.716 12.234 7.576 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -13.191 13.039 7.889 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -13.534 12.286 10.386 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -14.754 11.200 9.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -12.474 10.212 9.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -13.133 10.105 8.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -11.946 11.269 8.727 1.00 0.00 H new ATOM 372 N PHE A 26 -13.340 17.426 7.843 1.00 0.00 N ATOM 373 CA PHE A 26 -13.630 18.826 7.542 1.00 0.00 C ATOM 374 C PHE A 26 -14.902 18.814 6.693 1.00 0.00 C ATOM 375 O PHE A 26 -15.129 17.853 5.951 1.00 0.00 O ATOM 376 CB PHE A 26 -12.472 19.487 6.768 1.00 0.00 C ATOM 377 CG PHE A 26 -11.350 20.009 7.654 1.00 0.00 C ATOM 378 CD1 PHE A 26 -11.651 20.780 8.797 1.00 0.00 C ATOM 379 CD2 PHE A 26 -9.985 19.753 7.348 1.00 0.00 C ATOM 380 CE1 PHE A 26 -10.625 21.276 9.627 1.00 0.00 C ATOM 381 CE2 PHE A 26 -8.960 20.234 8.197 1.00 0.00 C ATOM 382 CZ PHE A 26 -9.280 20.992 9.331 1.00 0.00 C ATOM 0 H PHE A 26 -13.417 16.804 7.038 1.00 0.00 H new ATOM 0 HA PHE A 26 -13.757 19.404 8.457 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -12.059 18.763 6.066 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -12.869 20.313 6.178 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -12.682 20.993 9.039 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -9.729 19.189 6.463 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -10.872 21.875 10.491 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -7.927 20.016 7.970 1.00 0.00 H new ATOM 0 HZ PHE A 26 -8.495 21.357 9.977 1.00 0.00 H new ATOM 392 N PRO A 27 -15.749 19.858 6.796 1.00 0.00 N ATOM 393 CA PRO A 27 -16.963 19.843 5.966 1.00 0.00 C ATOM 394 C PRO A 27 -16.638 20.039 4.485 1.00 0.00 C ATOM 395 O PRO A 27 -15.659 20.679 4.139 1.00 0.00 O ATOM 396 CB PRO A 27 -17.783 21.009 6.533 1.00 0.00 C ATOM 397 CG PRO A 27 -16.788 21.935 7.090 1.00 0.00 C ATOM 398 CD PRO A 27 -15.676 21.075 7.629 1.00 0.00 C ATOM 0 HA PRO A 27 -17.496 18.893 6.003 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -18.378 21.489 5.756 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -18.478 20.667 7.300 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -16.418 22.617 6.324 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -17.224 22.548 7.879 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -14.708 21.567 7.538 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -15.820 20.848 8.685 1.00 0.00 H new ATOM 406 N ARG A 28 -17.454 19.473 3.606 1.00 0.00 N ATOM 407 CA ARG A 28 -17.202 19.577 2.163 1.00 0.00 C ATOM 408 C ARG A 28 -17.349 21.033 1.724 1.00 0.00 C ATOM 409 O ARG A 28 -18.296 21.695 2.105 1.00 0.00 O ATOM 410 CB ARG A 28 -18.188 18.681 1.393 1.00 0.00 C ATOM 411 CG ARG A 28 -17.952 18.613 -0.124 1.00 0.00 C ATOM 412 CD ARG A 28 -16.644 17.891 -0.479 1.00 0.00 C ATOM 413 NE ARG A 28 -16.433 17.847 -1.938 1.00 0.00 N ATOM 414 CZ ARG A 28 -16.869 16.890 -2.752 1.00 0.00 C ATOM 415 NH1 ARG A 28 -17.542 15.849 -2.324 1.00 0.00 N ATOM 416 NH2 ARG A 28 -16.621 16.985 -4.029 1.00 0.00 N ATOM 0 H ARG A 28 -18.288 18.942 3.856 1.00 0.00 H new ATOM 0 HA ARG A 28 -16.188 19.242 1.945 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -18.133 17.671 1.800 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -19.201 19.042 1.573 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -18.788 18.098 -0.597 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -17.929 19.624 -0.531 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -15.805 18.400 -0.004 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -16.668 16.876 -0.082 1.00 0.00 H new ATOM 0 HE ARG A 28 -15.909 18.615 -2.358 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -17.750 15.750 -1.330 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -17.857 15.139 -2.985 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -16.100 17.784 -4.389 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -16.948 16.260 -4.667 1.00 0.00 H new ATOM 430 N GLY A 29 -16.406 21.504 0.915 1.00 0.00 N ATOM 431 CA GLY A 29 -16.425 22.881 0.436 1.00 0.00 C ATOM 432 C GLY A 29 -15.492 23.739 1.264 1.00 0.00 C ATOM 433 O GLY A 29 -15.295 24.914 0.991 1.00 0.00 O ATOM 0 H GLY A 29 -15.618 20.951 0.577 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -16.125 22.913 -0.612 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -17.439 23.278 0.490 1.00 0.00 H new ATOM 437 N GLN A 30 -14.909 23.125 2.282 1.00 0.00 N ATOM 438 CA GLN A 30 -13.993 23.782 3.198 1.00 0.00 C ATOM 439 C GLN A 30 -12.960 22.755 3.624 1.00 0.00 C ATOM 440 O GLN A 30 -13.113 21.565 3.366 1.00 0.00 O ATOM 441 CB GLN A 30 -14.741 24.190 4.465 1.00 0.00 C ATOM 442 CG GLN A 30 -15.701 25.344 4.336 1.00 0.00 C ATOM 443 CD GLN A 30 -16.637 25.405 5.519 1.00 0.00 C ATOM 444 OE1 GLN A 30 -17.806 25.078 5.418 1.00 0.00 O ATOM 445 NE2 GLN A 30 -16.126 25.810 6.647 1.00 0.00 N ATOM 0 H GLN A 30 -15.062 22.140 2.497 1.00 0.00 H new ATOM 0 HA GLN A 30 -13.549 24.652 2.714 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -15.295 23.324 4.828 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -14.006 24.441 5.229 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -15.144 26.278 4.260 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -16.278 25.241 3.417 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -15.143 26.076 6.695 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -16.709 25.861 7.482 1.00 0.00 H new ATOM 454 N GLY A 31 -11.922 23.205 4.308 1.00 0.00 N ATOM 455 CA GLY A 31 -11.056 22.295 5.030 1.00 0.00 C ATOM 456 C GLY A 31 -9.652 22.571 4.650 1.00 0.00 C ATOM 457 O GLY A 31 -8.721 22.420 5.434 1.00 0.00 O ATOM 0 H GLY A 31 -11.661 24.189 4.377 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -11.188 22.421 6.105 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -11.314 21.262 4.796 1.00 0.00 H new ATOM 461 N VAL A 32 -9.506 23.002 3.416 1.00 0.00 N ATOM 462 CA VAL A 32 -8.210 23.362 2.931 1.00 0.00 C ATOM 463 C VAL A 32 -7.764 24.598 3.713 1.00 0.00 C ATOM 464 O VAL A 32 -8.566 25.497 3.995 1.00 0.00 O ATOM 465 CB VAL A 32 -8.194 23.629 1.413 1.00 0.00 C ATOM 466 CG1 VAL A 32 -8.578 22.375 0.654 1.00 0.00 C ATOM 467 CG2 VAL A 32 -9.096 24.764 1.004 1.00 0.00 C ATOM 0 H VAL A 32 -10.265 23.108 2.743 1.00 0.00 H new ATOM 0 HA VAL A 32 -7.522 22.531 3.084 1.00 0.00 H new ATOM 0 HB VAL A 32 -7.174 23.921 1.162 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -8.562 22.579 -0.417 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -7.868 21.580 0.883 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -9.580 22.063 0.949 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -9.040 24.902 -0.076 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -10.123 24.533 1.288 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -8.778 25.679 1.504 1.00 0.00 H new ATOM 477 N PRO A 33 -6.487 24.645 4.088 1.00 0.00 N ATOM 478 CA PRO A 33 -5.933 25.800 4.782 1.00 0.00 C ATOM 479 C PRO A 33 -5.766 26.988 3.847 1.00 0.00 C ATOM 480 O PRO A 33 -5.988 26.887 2.645 1.00 0.00 O ATOM 481 CB PRO A 33 -4.588 25.275 5.281 1.00 0.00 C ATOM 482 CG PRO A 33 -4.202 24.258 4.315 1.00 0.00 C ATOM 483 CD PRO A 33 -5.473 23.603 3.880 1.00 0.00 C ATOM 0 HA PRO A 33 -6.572 26.172 5.583 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -3.847 26.073 5.332 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -4.675 24.855 6.283 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -3.681 24.703 3.467 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -3.522 23.533 4.762 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -5.427 23.291 2.837 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -5.687 22.712 4.470 1.00 0.00 H new ATOM 491 N ILE A 34 -5.385 28.119 4.415 1.00 0.00 N ATOM 492 CA ILE A 34 -5.147 29.323 3.635 1.00 0.00 C ATOM 493 C ILE A 34 -3.863 29.121 2.859 1.00 0.00 C ATOM 494 O ILE A 34 -2.772 29.038 3.432 1.00 0.00 O ATOM 495 CB ILE A 34 -5.017 30.570 4.534 1.00 0.00 C ATOM 496 CG1 ILE A 34 -6.345 30.811 5.252 1.00 0.00 C ATOM 497 CG2 ILE A 34 -4.637 31.816 3.700 1.00 0.00 C ATOM 498 CD1 ILE A 34 -6.296 31.925 6.267 1.00 0.00 C ATOM 0 H ILE A 34 -5.233 28.230 5.418 1.00 0.00 H new ATOM 0 HA ILE A 34 -5.992 29.491 2.968 1.00 0.00 H new ATOM 0 HB ILE A 34 -4.226 30.397 5.264 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -7.111 31.041 4.511 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -6.650 29.891 5.751 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -4.552 32.681 4.357 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -3.683 31.643 3.202 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -5.408 32.003 2.953 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -7.275 32.035 6.734 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.554 31.689 7.030 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -6.023 32.857 5.772 1.00 0.00 H new ATOM 510 N ASN A 35 -3.998 29.052 1.548 1.00 0.00 N ATOM 511 CA ASN A 35 -2.851 28.823 0.677 1.00 0.00 C ATOM 512 C ASN A 35 -2.556 30.100 -0.098 1.00 0.00 C ATOM 513 O ASN A 35 -2.969 30.263 -1.239 1.00 0.00 O ATOM 514 CB ASN A 35 -3.093 27.642 -0.278 1.00 0.00 C ATOM 515 CG ASN A 35 -3.519 26.376 0.435 1.00 0.00 C ATOM 516 OD1 ASN A 35 -3.220 26.165 1.585 1.00 0.00 O ATOM 517 ND2 ASN A 35 -4.209 25.528 -0.263 1.00 0.00 N ATOM 0 H ASN A 35 -4.888 29.151 1.059 1.00 0.00 H new ATOM 0 HA ASN A 35 -1.988 28.561 1.290 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -3.860 27.919 -1.001 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -2.180 27.445 -0.840 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -4.516 24.651 0.158 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -4.445 25.738 -1.233 1.00 0.00 H new ATOM 524 N THR A 36 -1.843 31.008 0.551 1.00 0.00 N ATOM 525 CA THR A 36 -1.522 32.321 -0.023 1.00 0.00 C ATOM 526 C THR A 36 -0.626 32.230 -1.249 1.00 0.00 C ATOM 527 O THR A 36 -0.606 33.121 -2.085 1.00 0.00 O ATOM 528 CB THR A 36 -0.772 33.182 1.010 1.00 0.00 C ATOM 529 OG1 THR A 36 0.434 32.514 1.394 1.00 0.00 O ATOM 530 CG2 THR A 36 -1.593 33.369 2.261 1.00 0.00 C ATOM 0 H THR A 36 -1.468 30.863 1.488 1.00 0.00 H new ATOM 0 HA THR A 36 -2.478 32.761 -0.308 1.00 0.00 H new ATOM 0 HB THR A 36 -0.569 34.150 0.552 1.00 0.00 H new ATOM 0 HG1 THR A 36 0.915 33.060 2.050 1.00 0.00 H new ATOM 0 HG21 THR A 36 -1.038 33.981 2.972 1.00 0.00 H new ATOM 0 HG22 THR A 36 -2.531 33.865 2.010 1.00 0.00 H new ATOM 0 HG23 THR A 36 -1.804 32.397 2.706 1.00 0.00 H new ATOM 538 N ASN A 37 0.125 31.145 -1.337 1.00 0.00 N ATOM 539 CA ASN A 37 1.066 30.925 -2.431 1.00 0.00 C ATOM 540 C ASN A 37 0.452 29.971 -3.452 1.00 0.00 C ATOM 541 O ASN A 37 1.142 29.135 -4.031 1.00 0.00 O ATOM 542 CB ASN A 37 2.373 30.351 -1.872 1.00 0.00 C ATOM 543 CG ASN A 37 3.086 31.324 -0.970 1.00 0.00 C ATOM 544 OD1 ASN A 37 3.536 32.367 -1.401 1.00 0.00 O ATOM 545 ND2 ASN A 37 3.185 30.991 0.287 1.00 0.00 N ATOM 0 H ASN A 37 0.102 30.389 -0.653 1.00 0.00 H new ATOM 0 HA ASN A 37 1.283 31.871 -2.927 1.00 0.00 H new ATOM 0 HB2 ASN A 37 2.158 29.437 -1.319 1.00 0.00 H new ATOM 0 HB3 ASN A 37 3.029 30.077 -2.698 1.00 0.00 H new ATOM 0 HD21 ASN A 37 3.653 31.615 0.945 1.00 0.00 H new ATOM 0 HD22 ASN A 37 2.795 30.107 0.613 1.00 0.00 H new ATOM 552 N SER A 38 -0.853 30.078 -3.654 1.00 0.00 N ATOM 553 CA SER A 38 -1.565 29.216 -4.591 1.00 0.00 C ATOM 554 C SER A 38 -2.737 29.963 -5.224 1.00 0.00 C ATOM 555 O SER A 38 -3.304 30.862 -4.613 1.00 0.00 O ATOM 556 CB SER A 38 -2.088 27.988 -3.845 1.00 0.00 C ATOM 557 OG SER A 38 -1.027 27.335 -3.170 1.00 0.00 O ATOM 0 H SER A 38 -1.446 30.758 -3.178 1.00 0.00 H new ATOM 0 HA SER A 38 -0.879 28.910 -5.381 1.00 0.00 H new ATOM 0 HB2 SER A 38 -2.854 28.287 -3.130 1.00 0.00 H new ATOM 0 HB3 SER A 38 -2.559 27.300 -4.547 1.00 0.00 H new ATOM 0 HG SER A 38 -0.944 26.416 -3.502 1.00 0.00 H new ATOM 563 N SER A 39 -3.098 29.576 -6.438 1.00 0.00 N ATOM 564 CA SER A 39 -4.246 30.156 -7.140 1.00 0.00 C ATOM 565 C SER A 39 -5.526 29.653 -6.475 1.00 0.00 C ATOM 566 O SER A 39 -5.478 28.683 -5.712 1.00 0.00 O ATOM 567 CB SER A 39 -4.201 29.698 -8.600 1.00 0.00 C ATOM 568 OG SER A 39 -2.936 29.995 -9.164 1.00 0.00 O ATOM 0 H SER A 39 -2.609 28.854 -6.968 1.00 0.00 H new ATOM 0 HA SER A 39 -4.219 31.245 -7.098 1.00 0.00 H new ATOM 0 HB2 SER A 39 -4.392 28.626 -8.659 1.00 0.00 H new ATOM 0 HB3 SER A 39 -4.987 30.194 -9.169 1.00 0.00 H new ATOM 0 HG SER A 39 -2.916 29.697 -10.097 1.00 0.00 H new ATOM 574 N PRO A 40 -6.690 30.276 -6.753 1.00 0.00 N ATOM 575 CA PRO A 40 -7.876 29.692 -6.107 1.00 0.00 C ATOM 576 C PRO A 40 -8.152 28.269 -6.612 1.00 0.00 C ATOM 577 O PRO A 40 -8.684 27.426 -5.892 1.00 0.00 O ATOM 578 CB PRO A 40 -8.987 30.677 -6.477 1.00 0.00 C ATOM 579 CG PRO A 40 -8.546 31.269 -7.765 1.00 0.00 C ATOM 580 CD PRO A 40 -7.056 31.436 -7.592 1.00 0.00 C ATOM 0 HA PRO A 40 -7.769 29.571 -5.029 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -9.947 30.172 -6.581 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -9.111 31.442 -5.710 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -8.781 30.617 -8.606 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -9.036 32.224 -7.955 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -6.534 31.423 -8.549 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -6.809 32.380 -7.106 1.00 0.00 H new ATOM 588 N ASP A 41 -7.737 28.006 -7.841 1.00 0.00 N ATOM 589 CA ASP A 41 -7.830 26.687 -8.459 1.00 0.00 C ATOM 590 C ASP A 41 -7.029 25.667 -7.667 1.00 0.00 C ATOM 591 O ASP A 41 -7.335 24.471 -7.638 1.00 0.00 O ATOM 592 CB ASP A 41 -7.200 26.739 -9.859 1.00 0.00 C ATOM 593 CG ASP A 41 -7.694 27.906 -10.687 1.00 0.00 C ATOM 594 OD1 ASP A 41 -8.478 27.688 -11.627 1.00 0.00 O ATOM 595 OD2 ASP A 41 -7.272 29.054 -10.392 1.00 0.00 O ATOM 0 H ASP A 41 -7.320 28.711 -8.448 1.00 0.00 H new ATOM 0 HA ASP A 41 -8.883 26.407 -8.494 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -6.116 26.803 -9.762 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -7.419 25.809 -10.385 1.00 0.00 H new ATOM 600 N ASP A 42 -5.965 26.157 -7.050 1.00 0.00 N ATOM 601 CA ASP A 42 -4.959 25.327 -6.408 1.00 0.00 C ATOM 602 C ASP A 42 -5.154 25.124 -4.912 1.00 0.00 C ATOM 603 O ASP A 42 -4.366 24.428 -4.286 1.00 0.00 O ATOM 604 CB ASP A 42 -3.585 25.959 -6.625 1.00 0.00 C ATOM 605 CG ASP A 42 -3.132 25.917 -8.075 1.00 0.00 C ATOM 606 OD1 ASP A 42 -3.606 25.057 -8.853 1.00 0.00 O ATOM 607 OD2 ASP A 42 -2.278 26.750 -8.435 1.00 0.00 O ATOM 0 H ASP A 42 -5.774 27.157 -6.980 1.00 0.00 H new ATOM 0 HA ASP A 42 -5.050 24.344 -6.869 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -3.611 26.995 -6.289 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -2.852 25.442 -6.006 1.00 0.00 H new ATOM 612 N GLN A 43 -6.194 25.707 -4.333 1.00 0.00 N ATOM 613 CA GLN A 43 -6.458 25.529 -2.900 1.00 0.00 C ATOM 614 C GLN A 43 -6.703 24.056 -2.534 1.00 0.00 C ATOM 615 O GLN A 43 -6.486 23.647 -1.406 1.00 0.00 O ATOM 616 CB GLN A 43 -7.672 26.359 -2.472 1.00 0.00 C ATOM 617 CG GLN A 43 -7.537 27.856 -2.733 1.00 0.00 C ATOM 618 CD GLN A 43 -6.349 28.477 -2.042 1.00 0.00 C ATOM 619 OE1 GLN A 43 -6.266 28.512 -0.822 1.00 0.00 O ATOM 620 NE2 GLN A 43 -5.419 28.960 -2.819 1.00 0.00 N ATOM 0 H GLN A 43 -6.865 26.301 -4.820 1.00 0.00 H new ATOM 0 HA GLN A 43 -5.568 25.869 -2.371 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -8.553 25.989 -2.997 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -7.846 26.203 -1.407 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -7.453 28.025 -3.807 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -8.445 28.359 -2.401 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -5.525 28.912 -3.832 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -4.586 29.386 -2.413 1.00 0.00 H new ATOM 629 N ILE A 44 -7.159 23.281 -3.505 1.00 0.00 N ATOM 630 CA ILE A 44 -7.478 21.858 -3.333 1.00 0.00 C ATOM 631 C ILE A 44 -6.327 20.988 -2.789 1.00 0.00 C ATOM 632 O ILE A 44 -5.153 21.156 -3.137 1.00 0.00 O ATOM 633 CB ILE A 44 -7.940 21.280 -4.703 1.00 0.00 C ATOM 634 CG1 ILE A 44 -8.458 19.844 -4.556 1.00 0.00 C ATOM 635 CG2 ILE A 44 -6.810 21.376 -5.750 1.00 0.00 C ATOM 636 CD1 ILE A 44 -9.180 19.362 -5.772 1.00 0.00 C ATOM 0 H ILE A 44 -7.323 23.621 -4.453 1.00 0.00 H new ATOM 0 HA ILE A 44 -8.262 21.818 -2.576 1.00 0.00 H new ATOM 0 HB ILE A 44 -8.772 21.886 -5.061 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -7.619 19.179 -4.350 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -9.126 19.790 -3.697 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -7.157 20.966 -6.698 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -6.529 22.420 -5.887 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -5.945 20.810 -5.405 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -9.524 18.340 -5.610 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -10.037 20.007 -5.966 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -8.507 19.387 -6.629 1.00 0.00 H new ATOM 648 N GLY A 45 -6.678 20.031 -1.942 1.00 0.00 N ATOM 649 CA GLY A 45 -5.687 19.126 -1.399 1.00 0.00 C ATOM 650 C GLY A 45 -6.293 18.128 -0.444 1.00 0.00 C ATOM 651 O GLY A 45 -7.475 17.806 -0.519 1.00 0.00 O ATOM 0 H GLY A 45 -7.632 19.865 -1.621 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -5.196 18.595 -2.215 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -4.917 19.699 -0.883 1.00 0.00 H new ATOM 655 N TYR A 46 -5.475 17.623 0.457 1.00 0.00 N ATOM 656 CA TYR A 46 -5.924 16.684 1.460 1.00 0.00 C ATOM 657 C TYR A 46 -4.989 16.778 2.645 1.00 0.00 C ATOM 658 O TYR A 46 -3.920 17.370 2.541 1.00 0.00 O ATOM 659 CB TYR A 46 -5.913 15.265 0.896 1.00 0.00 C ATOM 660 CG TYR A 46 -4.537 14.719 0.643 1.00 0.00 C ATOM 661 CD1 TYR A 46 -3.903 13.933 1.614 1.00 0.00 C ATOM 662 CD2 TYR A 46 -3.862 14.972 -0.570 1.00 0.00 C ATOM 663 CE1 TYR A 46 -2.621 13.383 1.373 1.00 0.00 C ATOM 664 CE2 TYR A 46 -2.575 14.431 -0.810 1.00 0.00 C ATOM 665 CZ TYR A 46 -1.970 13.637 0.162 1.00 0.00 C ATOM 666 OH TYR A 46 -0.731 13.096 -0.064 1.00 0.00 O ATOM 0 H TYR A 46 -4.483 17.852 0.513 1.00 0.00 H new ATOM 0 HA TYR A 46 -6.943 16.921 1.765 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -6.433 14.605 1.591 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -6.475 15.252 -0.038 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -4.397 13.745 2.556 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -4.332 15.585 -1.324 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -2.147 12.768 2.123 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -2.066 14.633 -1.741 1.00 0.00 H new ATOM 0 HH TYR A 46 -0.414 13.365 -0.951 1.00 0.00 H new ATOM 676 N TYR A 47 -5.365 16.179 3.761 1.00 0.00 N ATOM 677 CA TYR A 47 -4.471 16.124 4.914 1.00 0.00 C ATOM 678 C TYR A 47 -4.008 14.693 5.060 1.00 0.00 C ATOM 679 O TYR A 47 -4.796 13.758 4.912 1.00 0.00 O ATOM 680 CB TYR A 47 -5.157 16.564 6.193 1.00 0.00 C ATOM 681 CG TYR A 47 -5.399 18.053 6.300 1.00 0.00 C ATOM 682 CD1 TYR A 47 -6.381 18.696 5.514 1.00 0.00 C ATOM 683 CD2 TYR A 47 -4.651 18.834 7.203 1.00 0.00 C ATOM 684 CE1 TYR A 47 -6.625 20.078 5.651 1.00 0.00 C ATOM 685 CE2 TYR A 47 -4.899 20.221 7.340 1.00 0.00 C ATOM 686 CZ TYR A 47 -5.891 20.827 6.574 1.00 0.00 C ATOM 687 OH TYR A 47 -6.153 22.160 6.737 1.00 0.00 O ATOM 0 H TYR A 47 -6.270 15.728 3.898 1.00 0.00 H new ATOM 0 HA TYR A 47 -3.637 16.805 4.749 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -6.114 16.048 6.272 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -4.552 16.246 7.042 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -6.952 18.122 4.799 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -3.879 18.369 7.798 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -7.378 20.557 5.043 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -4.320 20.808 8.037 1.00 0.00 H new ATOM 0 HH TYR A 47 -7.016 22.376 6.327 1.00 0.00 H new ATOM 697 N ARG A 48 -2.725 14.536 5.340 1.00 0.00 N ATOM 698 CA ARG A 48 -2.087 13.234 5.471 1.00 0.00 C ATOM 699 C ARG A 48 -1.671 12.980 6.905 1.00 0.00 C ATOM 700 O ARG A 48 -0.854 13.728 7.452 1.00 0.00 O ATOM 701 CB ARG A 48 -0.843 13.212 4.578 1.00 0.00 C ATOM 702 CG ARG A 48 -0.268 11.829 4.335 1.00 0.00 C ATOM 703 CD ARG A 48 0.769 11.886 3.224 1.00 0.00 C ATOM 704 NE ARG A 48 1.181 10.543 2.777 1.00 0.00 N ATOM 705 CZ ARG A 48 2.074 10.298 1.823 1.00 0.00 C ATOM 706 NH1 ARG A 48 2.681 11.258 1.165 1.00 0.00 N ATOM 707 NH2 ARG A 48 2.363 9.061 1.524 1.00 0.00 N ATOM 0 H ARG A 48 -2.088 15.319 5.485 1.00 0.00 H new ATOM 0 HA ARG A 48 -2.793 12.459 5.173 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -1.093 13.662 3.617 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -0.074 13.837 5.032 1.00 0.00 H new ATOM 0 HG2 ARG A 48 0.187 11.449 5.250 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -1.065 11.137 4.065 1.00 0.00 H new ATOM 0 HD2 ARG A 48 0.362 12.440 2.378 1.00 0.00 H new ATOM 0 HD3 ARG A 48 1.643 12.435 3.573 1.00 0.00 H new ATOM 0 HE ARG A 48 0.748 9.741 3.234 1.00 0.00 H new ATOM 0 HH11 ARG A 48 2.473 12.233 1.379 1.00 0.00 H new ATOM 0 HH12 ARG A 48 3.360 11.029 0.440 1.00 0.00 H new ATOM 0 HH21 ARG A 48 1.906 8.296 2.020 1.00 0.00 H new ATOM 0 HH22 ARG A 48 3.046 8.859 0.794 1.00 0.00 H new ATOM 721 N ARG A 49 -2.211 11.934 7.510 1.00 0.00 N ATOM 722 CA ARG A 49 -1.812 11.545 8.865 1.00 0.00 C ATOM 723 C ARG A 49 -0.348 11.108 8.786 1.00 0.00 C ATOM 724 O ARG A 49 0.031 10.372 7.877 1.00 0.00 O ATOM 725 CB ARG A 49 -2.716 10.416 9.380 1.00 0.00 C ATOM 726 CG ARG A 49 -2.586 10.131 10.881 1.00 0.00 C ATOM 727 CD ARG A 49 -3.872 9.491 11.446 1.00 0.00 C ATOM 728 NE ARG A 49 -3.729 8.066 11.804 1.00 0.00 N ATOM 729 CZ ARG A 49 -4.035 7.034 11.019 1.00 0.00 C ATOM 730 NH1 ARG A 49 -4.509 7.186 9.822 1.00 0.00 N ATOM 731 NH2 ARG A 49 -3.875 5.815 11.448 1.00 0.00 N ATOM 0 H ARG A 49 -2.924 11.337 7.091 1.00 0.00 H new ATOM 0 HA ARG A 49 -1.917 12.372 9.567 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -3.753 10.669 9.160 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -2.487 9.504 8.829 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -1.740 9.466 11.055 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -2.376 11.059 11.412 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -4.184 10.047 12.330 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -4.669 9.591 10.709 1.00 0.00 H new ATOM 0 HE ARG A 49 -3.364 7.853 12.733 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -4.661 8.123 9.449 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -4.730 6.369 9.253 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -3.514 5.648 12.387 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -4.110 5.027 10.845 1.00 0.00 H new ATOM 745 N ALA A 50 0.467 11.572 9.720 1.00 0.00 N ATOM 746 CA ALA A 50 1.897 11.277 9.731 1.00 0.00 C ATOM 747 C ALA A 50 2.357 10.911 11.138 1.00 0.00 C ATOM 748 O ALA A 50 1.762 11.334 12.132 1.00 0.00 O ATOM 749 CB ALA A 50 2.676 12.488 9.221 1.00 0.00 C ATOM 0 H ALA A 50 0.160 12.163 10.492 1.00 0.00 H new ATOM 0 HA ALA A 50 2.086 10.427 9.076 1.00 0.00 H new ATOM 0 HB1 ALA A 50 3.743 12.265 9.230 1.00 0.00 H new ATOM 0 HB2 ALA A 50 2.363 12.720 8.203 1.00 0.00 H new ATOM 0 HB3 ALA A 50 2.479 13.345 9.865 1.00 0.00 H new ATOM 755 N THR A 51 3.421 10.124 11.204 1.00 0.00 N ATOM 756 CA THR A 51 3.972 9.631 12.462 1.00 0.00 C ATOM 757 C THR A 51 5.494 9.809 12.481 1.00 0.00 C ATOM 758 O THR A 51 6.118 9.930 11.426 1.00 0.00 O ATOM 759 CB THR A 51 3.659 8.128 12.596 1.00 0.00 C ATOM 760 OG1 THR A 51 4.081 7.453 11.410 1.00 0.00 O ATOM 761 CG2 THR A 51 2.167 7.881 12.775 1.00 0.00 C ATOM 0 H THR A 51 3.932 9.806 10.380 1.00 0.00 H new ATOM 0 HA THR A 51 3.528 10.193 13.284 1.00 0.00 H new ATOM 0 HB THR A 51 4.187 7.754 13.473 1.00 0.00 H new ATOM 0 HG1 THR A 51 3.886 6.496 11.491 1.00 0.00 H new ATOM 0 HG21 THR A 51 1.984 6.810 12.866 1.00 0.00 H new ATOM 0 HG22 THR A 51 1.820 8.386 13.676 1.00 0.00 H new ATOM 0 HG23 THR A 51 1.628 8.269 11.911 1.00 0.00 H new ATOM 769 N ARG A 52 6.098 9.820 13.670 1.00 0.00 N ATOM 770 CA ARG A 52 7.565 9.930 13.806 1.00 0.00 C ATOM 771 C ARG A 52 8.039 9.397 15.162 1.00 0.00 C ATOM 772 O ARG A 52 7.513 9.785 16.195 1.00 0.00 O ATOM 773 CB ARG A 52 8.000 11.395 13.641 1.00 0.00 C ATOM 774 CG ARG A 52 9.507 11.576 13.443 1.00 0.00 C ATOM 775 CD ARG A 52 9.812 12.974 12.916 1.00 0.00 C ATOM 776 NE ARG A 52 11.257 13.195 12.716 1.00 0.00 N ATOM 777 CZ ARG A 52 11.797 14.267 12.140 1.00 0.00 C ATOM 778 NH1 ARG A 52 11.071 15.254 11.672 1.00 0.00 N ATOM 779 NH2 ARG A 52 13.095 14.347 12.032 1.00 0.00 N ATOM 0 H ARG A 52 5.600 9.754 14.558 1.00 0.00 H new ATOM 0 HA ARG A 52 8.022 9.324 13.024 1.00 0.00 H new ATOM 0 HB2 ARG A 52 7.477 11.825 12.787 1.00 0.00 H new ATOM 0 HB3 ARG A 52 7.689 11.957 14.521 1.00 0.00 H new ATOM 0 HG2 ARG A 52 10.026 11.416 14.388 1.00 0.00 H new ATOM 0 HG3 ARG A 52 9.880 10.828 12.744 1.00 0.00 H new ATOM 0 HD2 ARG A 52 9.290 13.126 11.971 1.00 0.00 H new ATOM 0 HD3 ARG A 52 9.427 13.716 13.616 1.00 0.00 H new ATOM 0 HE ARG A 52 11.893 12.469 13.045 1.00 0.00 H new ATOM 0 HH11 ARG A 52 10.054 15.217 11.743 1.00 0.00 H new ATOM 0 HH12 ARG A 52 11.523 16.058 11.237 1.00 0.00 H new ATOM 0 HH21 ARG A 52 13.684 13.593 12.387 1.00 0.00 H new ATOM 0 HH22 ARG A 52 13.521 15.163 11.593 1.00 0.00 H new ATOM 793 N ARG A 53 9.036 8.520 15.141 1.00 0.00 N ATOM 794 CA ARG A 53 9.621 7.900 16.347 1.00 0.00 C ATOM 795 C ARG A 53 11.050 7.648 15.975 1.00 0.00 C ATOM 796 O ARG A 53 11.331 7.309 14.836 1.00 0.00 O ATOM 797 CB ARG A 53 8.875 6.595 16.669 1.00 0.00 C ATOM 798 CG ARG A 53 9.453 5.735 17.795 1.00 0.00 C ATOM 799 CD ARG A 53 10.296 4.580 17.236 1.00 0.00 C ATOM 800 NE ARG A 53 10.390 3.456 18.187 1.00 0.00 N ATOM 801 CZ ARG A 53 9.522 2.453 18.296 1.00 0.00 C ATOM 802 NH1 ARG A 53 8.464 2.346 17.529 1.00 0.00 N ATOM 803 NH2 ARG A 53 9.725 1.535 19.200 1.00 0.00 N ATOM 0 H ARG A 53 9.475 8.208 14.275 1.00 0.00 H new ATOM 0 HA ARG A 53 9.545 8.523 17.239 1.00 0.00 H new ATOM 0 HB2 ARG A 53 7.846 6.846 16.926 1.00 0.00 H new ATOM 0 HB3 ARG A 53 8.839 5.990 15.763 1.00 0.00 H new ATOM 0 HG2 ARG A 53 10.067 6.353 18.449 1.00 0.00 H new ATOM 0 HG3 ARG A 53 8.642 5.335 18.403 1.00 0.00 H new ATOM 0 HD2 ARG A 53 9.857 4.229 16.302 1.00 0.00 H new ATOM 0 HD3 ARG A 53 11.297 4.942 17.002 1.00 0.00 H new ATOM 0 HE ARG A 53 11.192 3.447 18.817 1.00 0.00 H new ATOM 0 HH11 ARG A 53 8.280 3.049 16.813 1.00 0.00 H new ATOM 0 HH12 ARG A 53 7.825 1.560 17.648 1.00 0.00 H new ATOM 0 HH21 ARG A 53 10.540 1.592 19.811 1.00 0.00 H new ATOM 0 HH22 ARG A 53 9.069 0.760 19.296 1.00 0.00 H new ATOM 817 N ILE A 54 11.950 7.841 16.925 1.00 0.00 N ATOM 818 CA ILE A 54 13.372 7.690 16.668 1.00 0.00 C ATOM 819 C ILE A 54 13.942 6.831 17.785 1.00 0.00 C ATOM 820 O ILE A 54 13.232 6.518 18.733 1.00 0.00 O ATOM 821 CB ILE A 54 14.098 9.083 16.544 1.00 0.00 C ATOM 822 CG1 ILE A 54 14.534 9.680 17.901 1.00 0.00 C ATOM 823 CG2 ILE A 54 13.229 10.098 15.751 1.00 0.00 C ATOM 824 CD1 ILE A 54 13.451 9.988 18.884 1.00 0.00 C ATOM 0 H ILE A 54 11.720 8.103 17.883 1.00 0.00 H new ATOM 0 HA ILE A 54 13.537 7.202 15.707 1.00 0.00 H new ATOM 0 HB ILE A 54 15.016 8.890 15.989 1.00 0.00 H new ATOM 0 HG12 ILE A 54 15.230 8.984 18.370 1.00 0.00 H new ATOM 0 HG13 ILE A 54 15.086 10.599 17.705 1.00 0.00 H new ATOM 0 HG21 ILE A 54 13.755 11.050 15.681 1.00 0.00 H new ATOM 0 HG22 ILE A 54 13.042 9.712 14.749 1.00 0.00 H new ATOM 0 HG23 ILE A 54 12.280 10.245 16.266 1.00 0.00 H new ATOM 0 HD11 ILE A 54 13.890 10.401 19.792 1.00 0.00 H new ATOM 0 HD12 ILE A 54 12.763 10.714 18.451 1.00 0.00 H new ATOM 0 HD13 ILE A 54 12.909 9.074 19.126 1.00 0.00 H new ATOM 836 N ARG A 55 15.207 6.465 17.680 1.00 0.00 N ATOM 837 CA ARG A 55 15.869 5.625 18.686 1.00 0.00 C ATOM 838 C ARG A 55 16.866 6.484 19.449 1.00 0.00 C ATOM 839 O ARG A 55 17.900 6.852 18.908 1.00 0.00 O ATOM 840 CB ARG A 55 16.579 4.446 17.993 1.00 0.00 C ATOM 841 CG ARG A 55 17.254 3.422 18.937 1.00 0.00 C ATOM 842 CD ARG A 55 18.782 3.603 18.977 1.00 0.00 C ATOM 843 NE ARG A 55 19.488 2.375 19.402 1.00 0.00 N ATOM 844 CZ ARG A 55 19.883 2.091 20.642 1.00 0.00 C ATOM 845 NH1 ARG A 55 19.667 2.888 21.654 1.00 0.00 N ATOM 846 NH2 ARG A 55 20.520 0.975 20.861 1.00 0.00 N ATOM 0 H ARG A 55 15.809 6.735 16.903 1.00 0.00 H new ATOM 0 HA ARG A 55 15.137 5.216 19.383 1.00 0.00 H new ATOM 0 HB2 ARG A 55 15.851 3.919 17.376 1.00 0.00 H new ATOM 0 HB3 ARG A 55 17.337 4.847 17.320 1.00 0.00 H new ATOM 0 HG2 ARG A 55 16.848 3.532 19.943 1.00 0.00 H new ATOM 0 HG3 ARG A 55 17.016 2.411 18.606 1.00 0.00 H new ATOM 0 HD2 ARG A 55 19.135 3.898 17.989 1.00 0.00 H new ATOM 0 HD3 ARG A 55 19.030 4.416 19.660 1.00 0.00 H new ATOM 0 HE ARG A 55 19.691 1.683 18.681 1.00 0.00 H new ATOM 0 HH11 ARG A 55 19.177 3.771 21.512 1.00 0.00 H new ATOM 0 HH12 ARG A 55 19.989 2.627 22.586 1.00 0.00 H new ATOM 0 HH21 ARG A 55 20.709 0.335 20.089 1.00 0.00 H new ATOM 0 HH22 ARG A 55 20.830 0.741 21.804 1.00 0.00 H new ATOM 860 N GLY A 56 16.558 6.814 20.696 1.00 0.00 N ATOM 861 CA GLY A 56 17.495 7.581 21.498 1.00 0.00 C ATOM 862 C GLY A 56 18.609 6.640 21.900 1.00 0.00 C ATOM 863 O GLY A 56 18.363 5.439 22.005 1.00 0.00 O ATOM 0 H GLY A 56 15.686 6.568 21.164 1.00 0.00 H new ATOM 0 HA2 GLY A 56 17.889 8.424 20.930 1.00 0.00 H new ATOM 0 HA3 GLY A 56 17.002 7.993 22.379 1.00 0.00 H new ATOM 867 N GLY A 57 19.815 7.144 22.123 1.00 0.00 N ATOM 868 CA GLY A 57 20.927 6.272 22.484 1.00 0.00 C ATOM 869 C GLY A 57 20.692 5.575 23.810 1.00 0.00 C ATOM 870 O GLY A 57 20.938 4.385 23.946 1.00 0.00 O ATOM 0 H GLY A 57 20.048 8.135 22.062 1.00 0.00 H new ATOM 0 HA2 GLY A 57 21.072 5.526 21.703 1.00 0.00 H new ATOM 0 HA3 GLY A 57 21.845 6.858 22.539 1.00 0.00 H new ATOM 874 N ASP A 58 20.186 6.324 24.779 1.00 0.00 N ATOM 875 CA ASP A 58 19.894 5.794 26.115 1.00 0.00 C ATOM 876 C ASP A 58 18.616 4.951 26.130 1.00 0.00 C ATOM 877 O ASP A 58 18.237 4.387 27.141 1.00 0.00 O ATOM 878 CB ASP A 58 19.739 6.955 27.094 1.00 0.00 C ATOM 879 CG ASP A 58 20.622 8.133 26.735 1.00 0.00 C ATOM 880 OD1 ASP A 58 20.109 9.044 26.034 1.00 0.00 O ATOM 881 OD2 ASP A 58 21.798 8.168 27.117 1.00 0.00 O ATOM 0 H ASP A 58 19.965 7.314 24.668 1.00 0.00 H new ATOM 0 HA ASP A 58 20.724 5.151 26.408 1.00 0.00 H new ATOM 0 HB2 ASP A 58 18.698 7.276 27.111 1.00 0.00 H new ATOM 0 HB3 ASP A 58 19.984 6.614 28.100 1.00 0.00 H new ATOM 886 N GLY A 59 17.952 4.887 24.984 1.00 0.00 N ATOM 887 CA GLY A 59 16.748 4.077 24.832 1.00 0.00 C ATOM 888 C GLY A 59 15.480 4.882 25.005 1.00 0.00 C ATOM 889 O GLY A 59 14.373 4.368 24.879 1.00 0.00 O ATOM 0 H GLY A 59 18.228 5.389 24.140 1.00 0.00 H new ATOM 0 HA2 GLY A 59 16.748 3.614 23.845 1.00 0.00 H new ATOM 0 HA3 GLY A 59 16.764 3.269 25.563 1.00 0.00 H new ATOM 893 N LYS A 60 15.642 6.167 25.285 1.00 0.00 N ATOM 894 CA LYS A 60 14.505 7.043 25.516 1.00 0.00 C ATOM 895 C LYS A 60 13.623 7.192 24.286 1.00 0.00 C ATOM 896 O LYS A 60 14.094 7.395 23.157 1.00 0.00 O ATOM 897 CB LYS A 60 14.949 8.378 26.072 1.00 0.00 C ATOM 898 CG LYS A 60 15.840 9.217 25.205 1.00 0.00 C ATOM 899 CD LYS A 60 16.812 9.831 26.149 1.00 0.00 C ATOM 900 CE LYS A 60 17.621 10.968 25.534 1.00 0.00 C ATOM 901 NZ LYS A 60 18.689 11.439 26.495 1.00 0.00 N ATOM 0 H LYS A 60 16.550 6.625 25.358 1.00 0.00 H new ATOM 0 HA LYS A 60 13.881 6.567 26.272 1.00 0.00 H new ATOM 0 HB2 LYS A 60 14.058 8.961 26.305 1.00 0.00 H new ATOM 0 HB3 LYS A 60 15.467 8.197 27.014 1.00 0.00 H new ATOM 0 HG2 LYS A 60 16.346 8.611 24.453 1.00 0.00 H new ATOM 0 HG3 LYS A 60 15.271 9.978 24.671 1.00 0.00 H new ATOM 0 HD2 LYS A 60 16.274 10.208 27.019 1.00 0.00 H new ATOM 0 HD3 LYS A 60 17.496 9.061 26.506 1.00 0.00 H new ATOM 0 HE2 LYS A 60 18.082 10.633 24.605 1.00 0.00 H new ATOM 0 HE3 LYS A 60 16.960 11.797 25.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 19.081 12.343 26.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 18.273 11.569 27.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 19.448 10.730 26.545 1.00 0.00 H new ATOM 915 N MET A 61 12.332 7.070 24.529 1.00 0.00 N ATOM 916 CA MET A 61 11.319 7.171 23.488 1.00 0.00 C ATOM 917 C MET A 61 10.805 8.582 23.297 1.00 0.00 C ATOM 918 O MET A 61 10.681 9.347 24.240 1.00 0.00 O ATOM 919 CB MET A 61 10.136 6.264 23.828 1.00 0.00 C ATOM 920 CG MET A 61 10.278 4.858 23.281 1.00 0.00 C ATOM 921 SD MET A 61 10.087 4.845 21.474 1.00 0.00 S ATOM 922 CE MET A 61 11.782 4.732 20.899 1.00 0.00 C ATOM 0 H MET A 61 11.951 6.897 25.459 1.00 0.00 H new ATOM 0 HA MET A 61 11.797 6.862 22.559 1.00 0.00 H new ATOM 0 HB2 MET A 61 10.025 6.215 24.911 1.00 0.00 H new ATOM 0 HB3 MET A 61 9.222 6.708 23.434 1.00 0.00 H new ATOM 0 HG2 MET A 61 11.254 4.455 23.551 1.00 0.00 H new ATOM 0 HG3 MET A 61 9.529 4.209 23.735 1.00 0.00 H new ATOM 0 HE1 MET A 61 11.888 5.288 19.968 1.00 0.00 H new ATOM 0 HE2 MET A 61 12.450 5.152 21.651 1.00 0.00 H new ATOM 0 HE3 MET A 61 12.039 3.687 20.728 1.00 0.00 H new ATOM 932 N LYS A 62 10.496 8.903 22.047 1.00 0.00 N ATOM 933 CA LYS A 62 9.910 10.195 21.688 1.00 0.00 C ATOM 934 C LYS A 62 8.406 10.035 21.452 1.00 0.00 C ATOM 935 O LYS A 62 7.639 10.984 21.567 1.00 0.00 O ATOM 936 CB LYS A 62 10.646 10.697 20.459 1.00 0.00 C ATOM 937 CG LYS A 62 10.115 11.945 19.856 1.00 0.00 C ATOM 938 CD LYS A 62 9.300 11.603 18.649 1.00 0.00 C ATOM 939 CE LYS A 62 8.328 12.703 18.334 1.00 0.00 C ATOM 940 NZ LYS A 62 7.109 12.618 19.226 1.00 0.00 N ATOM 0 H LYS A 62 10.643 8.279 21.253 1.00 0.00 H new ATOM 0 HA LYS A 62 10.018 10.927 22.489 1.00 0.00 H new ATOM 0 HB2 LYS A 62 11.691 10.859 20.725 1.00 0.00 H new ATOM 0 HB3 LYS A 62 10.628 9.913 19.702 1.00 0.00 H new ATOM 0 HG2 LYS A 62 9.504 12.482 20.582 1.00 0.00 H new ATOM 0 HG3 LYS A 62 10.936 12.607 19.579 1.00 0.00 H new ATOM 0 HD2 LYS A 62 9.957 11.437 17.796 1.00 0.00 H new ATOM 0 HD3 LYS A 62 8.760 10.672 18.821 1.00 0.00 H new ATOM 0 HE2 LYS A 62 8.813 13.671 18.465 1.00 0.00 H new ATOM 0 HE3 LYS A 62 8.024 12.637 17.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 6.272 12.946 18.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 6.966 11.632 19.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 7.250 13.217 20.064 1.00 0.00 H new ATOM 954 N ASP A 63 8.041 8.803 21.132 1.00 0.00 N ATOM 955 CA ASP A 63 6.656 8.353 20.884 1.00 0.00 C ATOM 956 C ASP A 63 5.947 8.989 19.679 1.00 0.00 C ATOM 957 O ASP A 63 6.388 9.988 19.127 1.00 0.00 O ATOM 958 CB ASP A 63 5.798 8.506 22.147 1.00 0.00 C ATOM 959 CG ASP A 63 4.685 7.465 22.222 1.00 0.00 C ATOM 960 OD1 ASP A 63 3.874 7.528 23.156 1.00 0.00 O ATOM 961 OD2 ASP A 63 4.641 6.574 21.335 1.00 0.00 O ATOM 0 H ASP A 63 8.720 8.049 21.031 1.00 0.00 H new ATOM 0 HA ASP A 63 6.763 7.301 20.619 1.00 0.00 H new ATOM 0 HB2 ASP A 63 6.434 8.419 23.028 1.00 0.00 H new ATOM 0 HB3 ASP A 63 5.361 9.504 22.167 1.00 0.00 H new ATOM 966 N LEU A 64 4.854 8.382 19.255 1.00 0.00 N ATOM 967 CA LEU A 64 4.128 8.834 18.081 1.00 0.00 C ATOM 968 C LEU A 64 3.091 9.877 18.443 1.00 0.00 C ATOM 969 O LEU A 64 2.299 9.695 19.353 1.00 0.00 O ATOM 970 CB LEU A 64 3.399 7.666 17.423 1.00 0.00 C ATOM 971 CG LEU A 64 4.236 6.430 17.053 1.00 0.00 C ATOM 972 CD1 LEU A 64 3.317 5.324 16.540 1.00 0.00 C ATOM 973 CD2 LEU A 64 5.277 6.754 15.997 1.00 0.00 C ATOM 0 H LEU A 64 4.446 7.566 19.711 1.00 0.00 H new ATOM 0 HA LEU A 64 4.862 9.264 17.399 1.00 0.00 H new ATOM 0 HB2 LEU A 64 2.602 7.345 18.094 1.00 0.00 H new ATOM 0 HB3 LEU A 64 2.922 8.035 16.515 1.00 0.00 H new ATOM 0 HG LEU A 64 4.758 6.098 17.950 1.00 0.00 H new ATOM 0 HD11 LEU A 64 3.912 4.449 16.278 1.00 0.00 H new ATOM 0 HD12 LEU A 64 2.601 5.057 17.317 1.00 0.00 H new ATOM 0 HD13 LEU A 64 2.782 5.676 15.658 1.00 0.00 H new ATOM 0 HD21 LEU A 64 5.848 5.856 15.762 1.00 0.00 H new ATOM 0 HD22 LEU A 64 4.781 7.115 15.096 1.00 0.00 H new ATOM 0 HD23 LEU A 64 5.950 7.524 16.374 1.00 0.00 H new ATOM 985 N SER A 65 3.093 10.970 17.704 1.00 0.00 N ATOM 986 CA SER A 65 2.108 12.019 17.880 1.00 0.00 C ATOM 987 C SER A 65 1.234 12.029 16.629 1.00 0.00 C ATOM 988 O SER A 65 1.764 12.013 15.513 1.00 0.00 O ATOM 989 CB SER A 65 2.804 13.365 18.064 1.00 0.00 C ATOM 990 OG SER A 65 3.890 13.515 17.157 1.00 0.00 O ATOM 0 H SER A 65 3.774 11.155 16.968 1.00 0.00 H new ATOM 0 HA SER A 65 1.500 11.841 18.767 1.00 0.00 H new ATOM 0 HB2 SER A 65 2.087 14.171 17.912 1.00 0.00 H new ATOM 0 HB3 SER A 65 3.168 13.451 19.088 1.00 0.00 H new ATOM 0 HG SER A 65 3.639 13.151 16.283 1.00 0.00 H new ATOM 996 N PRO A 66 -0.104 12.040 16.783 1.00 0.00 N ATOM 997 CA PRO A 66 -0.923 12.094 15.565 1.00 0.00 C ATOM 998 C PRO A 66 -0.921 13.490 14.931 1.00 0.00 C ATOM 999 O PRO A 66 -1.656 14.392 15.351 1.00 0.00 O ATOM 1000 CB PRO A 66 -2.313 11.696 16.072 1.00 0.00 C ATOM 1001 CG PRO A 66 -2.342 12.185 17.477 1.00 0.00 C ATOM 1002 CD PRO A 66 -0.940 12.000 18.000 1.00 0.00 C ATOM 0 HA PRO A 66 -0.554 11.443 14.773 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -3.101 12.154 15.474 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -2.461 10.617 16.022 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -2.642 13.232 17.521 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -3.060 11.622 18.073 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -0.666 12.790 18.700 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -0.832 11.053 18.529 1.00 0.00 H new ATOM 1010 N ARG A 67 -0.082 13.675 13.921 1.00 0.00 N ATOM 1011 CA ARG A 67 -0.022 14.945 13.213 1.00 0.00 C ATOM 1012 C ARG A 67 -0.579 14.767 11.824 1.00 0.00 C ATOM 1013 O ARG A 67 -0.519 13.677 11.271 1.00 0.00 O ATOM 1014 CB ARG A 67 1.410 15.448 13.135 1.00 0.00 C ATOM 1015 CG ARG A 67 2.114 15.407 14.462 1.00 0.00 C ATOM 1016 CD ARG A 67 3.232 16.408 14.521 1.00 0.00 C ATOM 1017 NE ARG A 67 2.827 17.621 15.257 1.00 0.00 N ATOM 1018 CZ ARG A 67 3.618 18.648 15.553 1.00 0.00 C ATOM 1019 NH1 ARG A 67 4.866 18.711 15.175 1.00 0.00 N ATOM 1020 NH2 ARG A 67 3.141 19.631 16.251 1.00 0.00 N ATOM 0 H ARG A 67 0.563 12.965 13.575 1.00 0.00 H new ATOM 0 HA ARG A 67 -0.615 15.681 13.756 1.00 0.00 H new ATOM 0 HB2 ARG A 67 1.964 14.844 12.416 1.00 0.00 H new ATOM 0 HB3 ARG A 67 1.411 16.471 12.760 1.00 0.00 H new ATOM 0 HG2 ARG A 67 1.400 15.609 15.261 1.00 0.00 H new ATOM 0 HG3 ARG A 67 2.510 14.406 14.635 1.00 0.00 H new ATOM 0 HD2 ARG A 67 4.100 15.959 15.005 1.00 0.00 H new ATOM 0 HD3 ARG A 67 3.535 16.678 13.509 1.00 0.00 H new ATOM 0 HE ARG A 67 1.856 17.677 15.565 1.00 0.00 H new ATOM 0 HH11 ARG A 67 5.272 17.952 14.629 1.00 0.00 H new ATOM 0 HH12 ARG A 67 5.435 19.520 15.426 1.00 0.00 H new ATOM 0 HH21 ARG A 67 2.171 19.610 16.565 1.00 0.00 H new ATOM 0 HH22 ARG A 67 3.736 20.426 16.486 1.00 0.00 H new ATOM 1034 N TRP A 68 -1.106 15.837 11.264 1.00 0.00 N ATOM 1035 CA TRP A 68 -1.674 15.813 9.925 1.00 0.00 C ATOM 1036 C TRP A 68 -1.041 16.934 9.120 1.00 0.00 C ATOM 1037 O TRP A 68 -1.052 18.075 9.548 1.00 0.00 O ATOM 1038 CB TRP A 68 -3.184 16.015 10.004 1.00 0.00 C ATOM 1039 CG TRP A 68 -3.905 14.901 10.706 1.00 0.00 C ATOM 1040 CD1 TRP A 68 -3.958 14.656 12.047 1.00 0.00 C ATOM 1041 CD2 TRP A 68 -4.716 13.875 10.103 1.00 0.00 C ATOM 1042 NE1 TRP A 68 -4.728 13.569 12.330 1.00 0.00 N ATOM 1043 CE2 TRP A 68 -5.211 13.055 11.159 1.00 0.00 C ATOM 1044 CE3 TRP A 68 -5.087 13.572 8.776 1.00 0.00 C ATOM 1045 CZ2 TRP A 68 -6.043 11.953 10.925 1.00 0.00 C ATOM 1046 CZ3 TRP A 68 -5.946 12.475 8.538 1.00 0.00 C ATOM 1047 CH2 TRP A 68 -6.416 11.675 9.619 1.00 0.00 C ATOM 0 H TRP A 68 -1.154 16.748 11.721 1.00 0.00 H new ATOM 0 HA TRP A 68 -1.477 14.854 9.447 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -3.390 16.952 10.521 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -3.582 16.114 8.994 1.00 0.00 H new ATOM 0 HD1 TRP A 68 -3.452 15.251 12.793 1.00 0.00 H new ATOM 0 HE1 TRP A 68 -4.914 13.199 13.262 1.00 0.00 H new ATOM 0 HE3 TRP A 68 -4.720 14.169 7.954 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 -6.386 11.335 11.742 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 -6.249 12.241 7.528 1.00 0.00 H new ATOM 0 HH2 TRP A 68 -7.072 10.841 9.418 1.00 0.00 H new ATOM 1058 N TYR A 69 -0.485 16.617 7.967 1.00 0.00 N ATOM 1059 CA TYR A 69 0.178 17.622 7.132 1.00 0.00 C ATOM 1060 C TYR A 69 -0.684 17.826 5.897 1.00 0.00 C ATOM 1061 O TYR A 69 -1.234 16.867 5.377 1.00 0.00 O ATOM 1062 CB TYR A 69 1.560 17.124 6.701 1.00 0.00 C ATOM 1063 CG TYR A 69 2.618 17.116 7.797 1.00 0.00 C ATOM 1064 CD1 TYR A 69 2.671 16.086 8.765 1.00 0.00 C ATOM 1065 CD2 TYR A 69 3.590 18.136 7.858 1.00 0.00 C ATOM 1066 CE1 TYR A 69 3.697 16.067 9.754 1.00 0.00 C ATOM 1067 CE2 TYR A 69 4.615 18.117 8.842 1.00 0.00 C ATOM 1068 CZ TYR A 69 4.661 17.079 9.774 1.00 0.00 C ATOM 1069 OH TYR A 69 5.652 17.052 10.722 1.00 0.00 O ATOM 0 H TYR A 69 -0.475 15.673 7.580 1.00 0.00 H new ATOM 0 HA TYR A 69 0.302 18.552 7.688 1.00 0.00 H new ATOM 0 HB2 TYR A 69 1.458 16.112 6.310 1.00 0.00 H new ATOM 0 HB3 TYR A 69 1.914 17.749 5.881 1.00 0.00 H new ATOM 0 HD1 TYR A 69 1.925 15.305 8.755 1.00 0.00 H new ATOM 0 HD2 TYR A 69 3.555 18.946 7.144 1.00 0.00 H new ATOM 0 HE1 TYR A 69 3.730 15.273 10.486 1.00 0.00 H new ATOM 0 HE2 TYR A 69 5.356 18.903 8.869 1.00 0.00 H new ATOM 0 HH TYR A 69 6.243 17.824 10.600 1.00 0.00 H new ATOM 1079 N PHE A 70 -0.810 19.058 5.428 1.00 0.00 N ATOM 1080 CA PHE A 70 -1.643 19.345 4.266 1.00 0.00 C ATOM 1081 C PHE A 70 -0.795 19.169 3.034 1.00 0.00 C ATOM 1082 O PHE A 70 0.359 19.604 2.984 1.00 0.00 O ATOM 1083 CB PHE A 70 -2.210 20.761 4.297 1.00 0.00 C ATOM 1084 CG PHE A 70 -3.076 21.083 3.099 1.00 0.00 C ATOM 1085 CD1 PHE A 70 -4.362 20.521 2.981 1.00 0.00 C ATOM 1086 CD2 PHE A 70 -2.615 21.947 2.085 1.00 0.00 C ATOM 1087 CE1 PHE A 70 -5.195 20.833 1.875 1.00 0.00 C ATOM 1088 CE2 PHE A 70 -3.439 22.264 0.970 1.00 0.00 C ATOM 1089 CZ PHE A 70 -4.732 21.712 0.872 1.00 0.00 C ATOM 0 H PHE A 70 -0.349 19.874 5.831 1.00 0.00 H new ATOM 0 HA PHE A 70 -2.492 18.661 4.267 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -2.797 20.891 5.206 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -1.387 21.474 4.344 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -4.719 19.843 3.742 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -1.625 22.373 2.156 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -6.181 20.399 1.801 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -3.074 22.927 0.199 1.00 0.00 H new ATOM 0 HZ PHE A 70 -5.366 21.960 0.033 1.00 0.00 H new ATOM 1099 N TYR A 71 -1.371 18.515 2.050 1.00 0.00 N ATOM 1100 CA TYR A 71 -0.680 18.169 0.836 1.00 0.00 C ATOM 1101 C TYR A 71 -1.621 18.387 -0.329 1.00 0.00 C ATOM 1102 O TYR A 71 -2.813 18.159 -0.217 1.00 0.00 O ATOM 1103 CB TYR A 71 -0.268 16.715 0.953 1.00 0.00 C ATOM 1104 CG TYR A 71 1.134 16.565 1.467 1.00 0.00 C ATOM 1105 CD1 TYR A 71 1.380 16.281 2.827 1.00 0.00 C ATOM 1106 CD2 TYR A 71 2.229 16.719 0.603 1.00 0.00 C ATOM 1107 CE1 TYR A 71 2.706 16.161 3.312 1.00 0.00 C ATOM 1108 CE2 TYR A 71 3.548 16.607 1.081 1.00 0.00 C ATOM 1109 CZ TYR A 71 3.779 16.325 2.432 1.00 0.00 C ATOM 1110 OH TYR A 71 5.061 16.213 2.899 1.00 0.00 O ATOM 0 H TYR A 71 -2.343 18.207 2.074 1.00 0.00 H new ATOM 0 HA TYR A 71 0.206 18.783 0.675 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -0.956 16.196 1.621 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -0.349 16.236 -0.023 1.00 0.00 H new ATOM 0 HD1 TYR A 71 0.549 16.154 3.505 1.00 0.00 H new ATOM 0 HD2 TYR A 71 2.057 16.926 -0.443 1.00 0.00 H new ATOM 0 HE1 TYR A 71 2.886 15.944 4.355 1.00 0.00 H new ATOM 0 HE2 TYR A 71 4.381 16.739 0.406 1.00 0.00 H new ATOM 0 HH TYR A 71 5.689 16.273 2.149 1.00 0.00 H new ATOM 1120 N TYR A 72 -1.084 18.848 -1.443 1.00 0.00 N ATOM 1121 CA TYR A 72 -1.899 19.161 -2.608 1.00 0.00 C ATOM 1122 C TYR A 72 -2.305 17.886 -3.342 1.00 0.00 C ATOM 1123 O TYR A 72 -1.680 16.830 -3.182 1.00 0.00 O ATOM 1124 CB TYR A 72 -1.135 20.112 -3.530 1.00 0.00 C ATOM 1125 CG TYR A 72 -0.930 21.478 -2.900 1.00 0.00 C ATOM 1126 CD1 TYR A 72 -1.824 22.536 -3.168 1.00 0.00 C ATOM 1127 CD2 TYR A 72 0.151 21.721 -2.020 1.00 0.00 C ATOM 1128 CE1 TYR A 72 -1.640 23.814 -2.572 1.00 0.00 C ATOM 1129 CE2 TYR A 72 0.322 22.994 -1.414 1.00 0.00 C ATOM 1130 CZ TYR A 72 -0.572 24.027 -1.701 1.00 0.00 C ATOM 1131 OH TYR A 72 -0.387 25.259 -1.133 1.00 0.00 O ATOM 0 H TYR A 72 -0.086 19.015 -1.569 1.00 0.00 H new ATOM 0 HA TYR A 72 -2.814 19.655 -2.281 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -0.166 19.678 -3.775 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -1.681 20.224 -4.467 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -2.658 22.373 -3.834 1.00 0.00 H new ATOM 0 HD2 TYR A 72 0.854 20.929 -1.807 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -2.326 24.618 -2.794 1.00 0.00 H new ATOM 0 HE2 TYR A 72 1.142 23.163 -0.732 1.00 0.00 H new ATOM 0 HH TYR A 72 -0.806 25.944 -1.694 1.00 0.00 H new ATOM 1141 N LEU A 73 -3.360 17.988 -4.137 1.00 0.00 N ATOM 1142 CA LEU A 73 -3.888 16.845 -4.880 1.00 0.00 C ATOM 1143 C LEU A 73 -2.825 16.271 -5.825 1.00 0.00 C ATOM 1144 O LEU A 73 -2.217 16.991 -6.617 1.00 0.00 O ATOM 1145 CB LEU A 73 -5.152 17.289 -5.651 1.00 0.00 C ATOM 1146 CG LEU A 73 -5.816 16.336 -6.670 1.00 0.00 C ATOM 1147 CD1 LEU A 73 -6.061 14.924 -6.153 1.00 0.00 C ATOM 1148 CD2 LEU A 73 -7.125 16.897 -7.131 1.00 0.00 C ATOM 0 H LEU A 73 -3.873 18.857 -4.287 1.00 0.00 H new ATOM 0 HA LEU A 73 -4.159 16.050 -4.186 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -5.908 17.547 -4.910 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -4.900 18.206 -6.183 1.00 0.00 H new ATOM 0 HG LEU A 73 -5.099 16.259 -7.488 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -6.530 14.326 -6.935 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -5.111 14.470 -5.870 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -6.718 14.964 -5.284 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -7.581 16.215 -7.848 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -7.789 17.021 -6.276 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -6.959 17.864 -7.605 1.00 0.00 H new ATOM 1160 N GLY A 74 -2.613 14.962 -5.727 1.00 0.00 N ATOM 1161 CA GLY A 74 -1.672 14.269 -6.594 1.00 0.00 C ATOM 1162 C GLY A 74 -0.206 14.363 -6.209 1.00 0.00 C ATOM 1163 O GLY A 74 0.645 14.214 -7.068 1.00 0.00 O ATOM 0 H GLY A 74 -3.084 14.360 -5.052 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -1.950 13.216 -6.627 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -1.786 14.661 -7.605 1.00 0.00 H new ATOM 1167 N THR A 75 0.110 14.595 -4.941 1.00 0.00 N ATOM 1168 CA THR A 75 1.515 14.701 -4.532 1.00 0.00 C ATOM 1169 C THR A 75 2.072 13.328 -4.153 1.00 0.00 C ATOM 1170 O THR A 75 1.363 12.486 -3.611 1.00 0.00 O ATOM 1171 CB THR A 75 1.681 15.651 -3.320 1.00 0.00 C ATOM 1172 OG1 THR A 75 0.618 15.436 -2.386 1.00 0.00 O ATOM 1173 CG2 THR A 75 1.638 17.105 -3.754 1.00 0.00 C ATOM 0 H THR A 75 -0.568 14.712 -4.188 1.00 0.00 H new ATOM 0 HA THR A 75 2.065 15.104 -5.382 1.00 0.00 H new ATOM 0 HB THR A 75 2.647 15.437 -2.863 1.00 0.00 H new ATOM 0 HG1 THR A 75 -0.172 15.942 -2.668 1.00 0.00 H new ATOM 0 HG21 THR A 75 1.757 17.749 -2.882 1.00 0.00 H new ATOM 0 HG22 THR A 75 2.445 17.298 -4.460 1.00 0.00 H new ATOM 0 HG23 THR A 75 0.681 17.314 -4.231 1.00 0.00 H new ATOM 1181 N GLY A 76 3.353 13.126 -4.438 1.00 0.00 N ATOM 1182 CA GLY A 76 4.023 11.855 -4.184 1.00 0.00 C ATOM 1183 C GLY A 76 4.290 11.154 -5.509 1.00 0.00 C ATOM 1184 O GLY A 76 3.469 11.261 -6.411 1.00 0.00 O ATOM 0 H GLY A 76 3.956 13.837 -4.851 1.00 0.00 H new ATOM 0 HA2 GLY A 76 4.960 12.024 -3.654 1.00 0.00 H new ATOM 0 HA3 GLY A 76 3.404 11.226 -3.545 1.00 0.00 H new ATOM 1188 N PRO A 77 5.423 10.444 -5.678 1.00 0.00 N ATOM 1189 CA PRO A 77 5.724 9.899 -7.014 1.00 0.00 C ATOM 1190 C PRO A 77 4.818 8.769 -7.494 1.00 0.00 C ATOM 1191 O PRO A 77 4.424 8.721 -8.648 1.00 0.00 O ATOM 1192 CB PRO A 77 7.162 9.392 -6.854 1.00 0.00 C ATOM 1193 CG PRO A 77 7.291 9.061 -5.403 1.00 0.00 C ATOM 1194 CD PRO A 77 6.496 10.135 -4.709 1.00 0.00 C ATOM 0 HA PRO A 77 5.571 10.665 -7.774 1.00 0.00 H new ATOM 0 HB2 PRO A 77 7.344 8.516 -7.477 1.00 0.00 H new ATOM 0 HB3 PRO A 77 7.885 10.152 -7.152 1.00 0.00 H new ATOM 0 HG2 PRO A 77 6.897 8.069 -5.184 1.00 0.00 H new ATOM 0 HG3 PRO A 77 8.333 9.067 -5.084 1.00 0.00 H new ATOM 0 HD2 PRO A 77 6.092 9.786 -3.759 1.00 0.00 H new ATOM 0 HD3 PRO A 77 7.107 11.011 -4.492 1.00 0.00 H new ATOM 1202 N GLU A 78 4.505 7.857 -6.593 1.00 0.00 N ATOM 1203 CA GLU A 78 3.678 6.689 -6.899 1.00 0.00 C ATOM 1204 C GLU A 78 2.382 6.745 -6.091 1.00 0.00 C ATOM 1205 O GLU A 78 1.783 5.729 -5.763 1.00 0.00 O ATOM 1206 CB GLU A 78 4.478 5.415 -6.587 1.00 0.00 C ATOM 1207 CG GLU A 78 4.895 5.285 -5.119 1.00 0.00 C ATOM 1208 CD GLU A 78 5.992 4.261 -4.921 1.00 0.00 C ATOM 1209 OE1 GLU A 78 5.785 3.072 -5.243 1.00 0.00 O ATOM 1210 OE2 GLU A 78 7.072 4.659 -4.427 1.00 0.00 O ATOM 0 H GLU A 78 4.815 7.899 -5.622 1.00 0.00 H new ATOM 0 HA GLU A 78 3.411 6.683 -7.956 1.00 0.00 H new ATOM 0 HB2 GLU A 78 3.880 4.546 -6.862 1.00 0.00 H new ATOM 0 HB3 GLU A 78 5.372 5.398 -7.211 1.00 0.00 H new ATOM 0 HG2 GLU A 78 5.235 6.254 -4.753 1.00 0.00 H new ATOM 0 HG3 GLU A 78 4.028 5.005 -4.521 1.00 0.00 H new ATOM 1217 N ALA A 79 1.959 7.958 -5.757 1.00 0.00 N ATOM 1218 CA ALA A 79 0.769 8.143 -4.931 1.00 0.00 C ATOM 1219 C ALA A 79 -0.480 7.555 -5.594 1.00 0.00 C ATOM 1220 O ALA A 79 -1.263 6.864 -4.943 1.00 0.00 O ATOM 1221 CB ALA A 79 0.563 9.633 -4.634 1.00 0.00 C ATOM 0 H ALA A 79 2.417 8.823 -6.042 1.00 0.00 H new ATOM 0 HA ALA A 79 0.926 7.607 -3.995 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -0.327 9.762 -4.018 1.00 0.00 H new ATOM 0 HB2 ALA A 79 1.432 10.022 -4.103 1.00 0.00 H new ATOM 0 HB3 ALA A 79 0.437 10.177 -5.570 1.00 0.00 H new ATOM 1227 N GLY A 80 -0.655 7.850 -6.879 1.00 0.00 N ATOM 1228 CA GLY A 80 -1.797 7.345 -7.633 1.00 0.00 C ATOM 1229 C GLY A 80 -3.144 7.709 -7.030 1.00 0.00 C ATOM 1230 O GLY A 80 -4.112 6.980 -7.197 1.00 0.00 O ATOM 0 H GLY A 80 -0.020 8.437 -7.420 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -1.749 7.734 -8.650 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -1.723 6.260 -7.703 1.00 0.00 H new ATOM 1234 N LEU A 81 -3.203 8.822 -6.308 1.00 0.00 N ATOM 1235 CA LEU A 81 -4.405 9.227 -5.600 1.00 0.00 C ATOM 1236 C LEU A 81 -5.168 10.392 -6.231 1.00 0.00 C ATOM 1237 O LEU A 81 -4.752 11.553 -6.119 1.00 0.00 O ATOM 1238 CB LEU A 81 -4.022 9.642 -4.183 1.00 0.00 C ATOM 1239 CG LEU A 81 -3.807 8.536 -3.140 1.00 0.00 C ATOM 1240 CD1 LEU A 81 -3.295 9.169 -1.845 1.00 0.00 C ATOM 1241 CD2 LEU A 81 -5.099 7.761 -2.871 1.00 0.00 C ATOM 0 H LEU A 81 -2.419 9.466 -6.199 1.00 0.00 H new ATOM 0 HA LEU A 81 -5.068 8.363 -5.633 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -3.104 10.227 -4.243 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -4.800 10.307 -3.808 1.00 0.00 H new ATOM 0 HG LEU A 81 -3.074 7.828 -3.527 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -3.139 8.392 -1.097 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -2.352 9.681 -2.038 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -4.028 9.886 -1.476 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -4.910 6.986 -2.128 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -5.862 8.444 -2.497 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -5.446 7.300 -3.796 1.00 0.00 H new ATOM 1253 N PRO A 82 -6.307 10.100 -6.878 1.00 0.00 N ATOM 1254 CA PRO A 82 -7.209 11.145 -7.361 1.00 0.00 C ATOM 1255 C PRO A 82 -8.032 11.685 -6.196 1.00 0.00 C ATOM 1256 O PRO A 82 -8.040 11.110 -5.103 1.00 0.00 O ATOM 1257 CB PRO A 82 -8.081 10.393 -8.363 1.00 0.00 C ATOM 1258 CG PRO A 82 -8.165 9.028 -7.795 1.00 0.00 C ATOM 1259 CD PRO A 82 -6.842 8.757 -7.172 1.00 0.00 C ATOM 0 HA PRO A 82 -6.710 12.007 -7.803 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -9.066 10.849 -8.459 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -7.635 10.387 -9.358 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -8.964 8.962 -7.057 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -8.387 8.296 -8.571 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -6.942 8.159 -6.266 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -6.188 8.205 -7.847 1.00 0.00 H new ATOM 1267 N TYR A 83 -8.734 12.781 -6.422 1.00 0.00 N ATOM 1268 CA TYR A 83 -9.557 13.367 -5.378 1.00 0.00 C ATOM 1269 C TYR A 83 -10.659 12.382 -4.999 1.00 0.00 C ATOM 1270 O TYR A 83 -11.349 11.853 -5.863 1.00 0.00 O ATOM 1271 CB TYR A 83 -10.173 14.672 -5.865 1.00 0.00 C ATOM 1272 CG TYR A 83 -10.879 15.431 -4.766 1.00 0.00 C ATOM 1273 CD1 TYR A 83 -10.188 16.387 -4.000 1.00 0.00 C ATOM 1274 CD2 TYR A 83 -12.240 15.194 -4.474 1.00 0.00 C ATOM 1275 CE1 TYR A 83 -10.839 17.104 -2.969 1.00 0.00 C ATOM 1276 CE2 TYR A 83 -12.893 15.901 -3.429 1.00 0.00 C ATOM 1277 CZ TYR A 83 -12.184 16.854 -2.688 1.00 0.00 C ATOM 1278 OH TYR A 83 -12.810 17.533 -1.674 1.00 0.00 O ATOM 0 H TYR A 83 -8.752 13.280 -7.311 1.00 0.00 H new ATOM 0 HA TYR A 83 -8.939 13.579 -4.506 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -9.391 15.301 -6.291 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -10.881 14.458 -6.666 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -9.144 16.577 -4.202 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -12.791 14.467 -5.052 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -10.296 17.844 -2.400 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -13.932 15.704 -3.207 1.00 0.00 H new ATOM 0 HH TYR A 83 -13.743 17.241 -1.612 1.00 0.00 H new ATOM 1288 N GLY A 84 -10.816 12.141 -3.707 1.00 0.00 N ATOM 1289 CA GLY A 84 -11.851 11.243 -3.223 1.00 0.00 C ATOM 1290 C GLY A 84 -11.412 9.799 -3.054 1.00 0.00 C ATOM 1291 O GLY A 84 -12.191 8.985 -2.572 1.00 0.00 O ATOM 0 H GLY A 84 -10.239 12.555 -2.975 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -12.214 11.613 -2.264 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -12.692 11.274 -3.915 1.00 0.00 H new ATOM 1295 N ALA A 85 -10.184 9.460 -3.426 1.00 0.00 N ATOM 1296 CA ALA A 85 -9.714 8.085 -3.254 1.00 0.00 C ATOM 1297 C ALA A 85 -9.547 7.732 -1.778 1.00 0.00 C ATOM 1298 O ALA A 85 -8.834 8.397 -1.026 1.00 0.00 O ATOM 1299 CB ALA A 85 -8.434 7.859 -3.995 1.00 0.00 C ATOM 0 H ALA A 85 -9.506 10.100 -3.840 1.00 0.00 H new ATOM 0 HA ALA A 85 -10.475 7.426 -3.672 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -8.107 6.829 -3.850 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -8.591 8.044 -5.058 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -7.670 8.539 -3.618 1.00 0.00 H new ATOM 1305 N ASN A 86 -10.228 6.677 -1.382 1.00 0.00 N ATOM 1306 CA ASN A 86 -10.241 6.237 0.006 1.00 0.00 C ATOM 1307 C ASN A 86 -8.908 5.624 0.419 1.00 0.00 C ATOM 1308 O ASN A 86 -8.414 4.698 -0.224 1.00 0.00 O ATOM 1309 CB ASN A 86 -11.348 5.201 0.190 1.00 0.00 C ATOM 1310 CG ASN A 86 -12.723 5.818 0.175 1.00 0.00 C ATOM 1311 OD1 ASN A 86 -12.982 6.784 0.865 1.00 0.00 O ATOM 1312 ND2 ASN A 86 -13.605 5.265 -0.612 1.00 0.00 N ATOM 0 H ASN A 86 -10.788 6.099 -2.008 1.00 0.00 H new ATOM 0 HA ASN A 86 -10.419 7.109 0.635 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -11.279 4.455 -0.602 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -11.198 4.678 1.134 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -14.551 5.643 -0.663 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -13.348 4.455 -1.176 1.00 0.00 H new ATOM 1319 N LYS A 87 -8.336 6.140 1.498 1.00 0.00 N ATOM 1320 CA LYS A 87 -7.088 5.622 2.056 1.00 0.00 C ATOM 1321 C LYS A 87 -7.064 6.013 3.525 1.00 0.00 C ATOM 1322 O LYS A 87 -7.659 7.018 3.898 1.00 0.00 O ATOM 1323 CB LYS A 87 -5.899 6.217 1.298 1.00 0.00 C ATOM 1324 CG LYS A 87 -4.523 5.706 1.769 1.00 0.00 C ATOM 1325 CD LYS A 87 -3.441 5.904 0.717 1.00 0.00 C ATOM 1326 CE LYS A 87 -3.597 4.927 -0.478 1.00 0.00 C ATOM 1327 NZ LYS A 87 -2.553 5.130 -1.561 1.00 0.00 N ATOM 0 H LYS A 87 -8.722 6.931 2.014 1.00 0.00 H new ATOM 0 HA LYS A 87 -7.022 4.538 1.959 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -6.012 5.994 0.237 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -5.925 7.302 1.400 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -4.238 6.228 2.683 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -4.597 4.647 2.016 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -3.476 6.930 0.351 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -2.462 5.762 1.175 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -3.535 3.903 -0.111 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -4.589 5.051 -0.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -2.713 4.447 -2.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -2.626 6.097 -1.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -1.604 4.985 -1.160 1.00 0.00 H new ATOM 1341 N ASP A 88 -6.396 5.226 4.353 1.00 0.00 N ATOM 1342 CA ASP A 88 -6.343 5.517 5.787 1.00 0.00 C ATOM 1343 C ASP A 88 -5.561 6.799 6.030 1.00 0.00 C ATOM 1344 O ASP A 88 -4.476 6.990 5.484 1.00 0.00 O ATOM 1345 CB ASP A 88 -5.665 4.391 6.570 1.00 0.00 C ATOM 1346 CG ASP A 88 -5.571 4.710 8.058 1.00 0.00 C ATOM 1347 OD1 ASP A 88 -4.529 4.431 8.688 1.00 0.00 O ATOM 1348 OD2 ASP A 88 -6.540 5.276 8.597 1.00 0.00 O ATOM 0 H ASP A 88 -5.887 4.390 4.067 1.00 0.00 H new ATOM 0 HA ASP A 88 -7.372 5.620 6.131 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -6.224 3.465 6.432 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -4.665 4.222 6.171 1.00 0.00 H new ATOM 1353 N GLY A 89 -6.112 7.670 6.861 1.00 0.00 N ATOM 1354 CA GLY A 89 -5.433 8.905 7.205 1.00 0.00 C ATOM 1355 C GLY A 89 -5.408 9.920 6.092 1.00 0.00 C ATOM 1356 O GLY A 89 -4.549 10.805 6.096 1.00 0.00 O ATOM 0 H GLY A 89 -7.021 7.544 7.306 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -5.921 9.346 8.074 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -4.408 8.675 7.497 1.00 0.00 H new ATOM 1360 N ILE A 90 -6.327 9.794 5.143 1.00 0.00 N ATOM 1361 CA ILE A 90 -6.421 10.727 4.028 1.00 0.00 C ATOM 1362 C ILE A 90 -7.824 11.292 3.959 1.00 0.00 C ATOM 1363 O ILE A 90 -8.800 10.554 3.865 1.00 0.00 O ATOM 1364 CB ILE A 90 -6.093 10.048 2.660 1.00 0.00 C ATOM 1365 CG1 ILE A 90 -4.696 9.397 2.685 1.00 0.00 C ATOM 1366 CG2 ILE A 90 -6.189 11.084 1.513 1.00 0.00 C ATOM 1367 CD1 ILE A 90 -3.534 10.333 2.866 1.00 0.00 C ATOM 0 H ILE A 90 -7.023 9.048 5.124 1.00 0.00 H new ATOM 0 HA ILE A 90 -5.689 11.515 4.203 1.00 0.00 H new ATOM 0 HB ILE A 90 -6.826 9.261 2.485 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -4.674 8.663 3.490 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -4.555 8.851 1.752 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -5.958 10.599 0.564 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -7.199 11.493 1.475 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -5.478 11.890 1.691 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -2.605 9.763 2.868 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -3.516 11.053 2.048 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -3.637 10.862 3.813 1.00 0.00 H new ATOM 1379 N ILE A 91 -7.911 12.610 3.995 1.00 0.00 N ATOM 1380 CA ILE A 91 -9.197 13.309 3.864 1.00 0.00 C ATOM 1381 C ILE A 91 -9.125 14.371 2.773 1.00 0.00 C ATOM 1382 O ILE A 91 -8.390 15.348 2.878 1.00 0.00 O ATOM 1383 CB ILE A 91 -9.661 13.978 5.185 1.00 0.00 C ATOM 1384 CG1 ILE A 91 -8.513 14.749 5.855 1.00 0.00 C ATOM 1385 CG2 ILE A 91 -10.251 12.943 6.149 1.00 0.00 C ATOM 1386 CD1 ILE A 91 -8.934 16.131 6.292 1.00 0.00 C ATOM 0 H ILE A 91 -7.108 13.228 4.114 1.00 0.00 H new ATOM 0 HA ILE A 91 -9.928 12.544 3.601 1.00 0.00 H new ATOM 0 HB ILE A 91 -10.443 14.694 4.932 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -8.157 14.189 6.720 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -7.677 14.828 5.160 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -10.568 13.439 7.066 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -11.109 12.459 5.683 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -9.496 12.193 6.385 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -8.090 16.638 6.760 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -9.264 16.702 5.424 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -9.752 16.053 7.008 1.00 0.00 H new ATOM 1398 N TRP A 92 -9.888 14.166 1.715 1.00 0.00 N ATOM 1399 CA TRP A 92 -9.879 15.076 0.578 1.00 0.00 C ATOM 1400 C TRP A 92 -10.744 16.291 0.837 1.00 0.00 C ATOM 1401 O TRP A 92 -11.901 16.165 1.236 1.00 0.00 O ATOM 1402 CB TRP A 92 -10.365 14.334 -0.654 1.00 0.00 C ATOM 1403 CG TRP A 92 -9.456 13.226 -0.977 1.00 0.00 C ATOM 1404 CD1 TRP A 92 -9.609 11.919 -0.662 1.00 0.00 C ATOM 1405 CD2 TRP A 92 -8.196 13.311 -1.663 1.00 0.00 C ATOM 1406 NE1 TRP A 92 -8.560 11.178 -1.092 1.00 0.00 N ATOM 1407 CE2 TRP A 92 -7.655 11.995 -1.701 1.00 0.00 C ATOM 1408 CE3 TRP A 92 -7.459 14.365 -2.238 1.00 0.00 C ATOM 1409 CZ2 TRP A 92 -6.411 11.711 -2.275 1.00 0.00 C ATOM 1410 CZ3 TRP A 92 -6.205 14.082 -2.822 1.00 0.00 C ATOM 1411 CH2 TRP A 92 -5.693 12.754 -2.834 1.00 0.00 C ATOM 0 H TRP A 92 -10.525 13.375 1.617 1.00 0.00 H new ATOM 0 HA TRP A 92 -8.860 15.429 0.419 1.00 0.00 H new ATOM 0 HB2 TRP A 92 -11.370 13.949 -0.482 1.00 0.00 H new ATOM 0 HB3 TRP A 92 -10.427 15.020 -1.499 1.00 0.00 H new ATOM 0 HD1 TRP A 92 -10.461 11.517 -0.134 1.00 0.00 H new ATOM 0 HE1 TRP A 92 -8.463 10.169 -0.978 1.00 0.00 H new ATOM 0 HE3 TRP A 92 -7.847 15.373 -2.232 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 -6.021 10.704 -2.282 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 -5.629 14.881 -3.264 1.00 0.00 H new ATOM 0 HH2 TRP A 92 -4.732 12.558 -3.285 1.00 0.00 H new ATOM 1422 N VAL A 93 -10.169 17.464 0.621 1.00 0.00 N ATOM 1423 CA VAL A 93 -10.847 18.727 0.877 1.00 0.00 C ATOM 1424 C VAL A 93 -10.583 19.692 -0.276 1.00 0.00 C ATOM 1425 O VAL A 93 -9.544 19.640 -0.932 1.00 0.00 O ATOM 1426 CB VAL A 93 -10.368 19.350 2.227 1.00 0.00 C ATOM 1427 CG1 VAL A 93 -11.058 18.663 3.401 1.00 0.00 C ATOM 1428 CG2 VAL A 93 -8.841 19.214 2.396 1.00 0.00 C ATOM 0 H VAL A 93 -9.219 17.568 0.263 1.00 0.00 H new ATOM 0 HA VAL A 93 -11.918 18.542 0.953 1.00 0.00 H new ATOM 0 HB VAL A 93 -10.629 20.408 2.210 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -10.715 19.107 4.335 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -12.137 18.790 3.314 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -10.816 17.600 3.394 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -8.539 19.657 3.345 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -8.566 18.159 2.384 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -8.337 19.729 1.578 1.00 0.00 H new ATOM 1438 N ALA A 94 -11.538 20.568 -0.530 1.00 0.00 N ATOM 1439 CA ALA A 94 -11.444 21.532 -1.613 1.00 0.00 C ATOM 1440 C ALA A 94 -12.388 22.651 -1.229 1.00 0.00 C ATOM 1441 O ALA A 94 -13.229 22.456 -0.354 1.00 0.00 O ATOM 1442 CB ALA A 94 -11.872 20.891 -2.944 1.00 0.00 C ATOM 0 H ALA A 94 -12.402 20.632 0.009 1.00 0.00 H new ATOM 0 HA ALA A 94 -10.425 21.891 -1.754 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -11.795 21.628 -3.744 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -11.222 20.045 -3.166 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -12.903 20.546 -2.867 1.00 0.00 H new ATOM 1448 N THR A 95 -12.257 23.791 -1.886 1.00 0.00 N ATOM 1449 CA THR A 95 -13.125 24.940 -1.652 1.00 0.00 C ATOM 1450 C THR A 95 -13.745 25.269 -3.001 1.00 0.00 C ATOM 1451 O THR A 95 -13.393 24.644 -4.007 1.00 0.00 O ATOM 1452 CB THR A 95 -12.338 26.148 -1.063 1.00 0.00 C ATOM 1453 OG1 THR A 95 -13.253 27.163 -0.648 1.00 0.00 O ATOM 1454 CG2 THR A 95 -11.377 26.752 -2.079 1.00 0.00 C ATOM 0 H THR A 95 -11.545 23.949 -2.599 1.00 0.00 H new ATOM 0 HA THR A 95 -13.892 24.714 -0.911 1.00 0.00 H new ATOM 0 HB THR A 95 -11.760 25.776 -0.217 1.00 0.00 H new ATOM 0 HG1 THR A 95 -12.755 27.921 -0.276 1.00 0.00 H new ATOM 0 HG21 THR A 95 -10.849 27.591 -1.626 1.00 0.00 H new ATOM 0 HG22 THR A 95 -10.656 25.996 -2.392 1.00 0.00 H new ATOM 0 HG23 THR A 95 -11.937 27.101 -2.947 1.00 0.00 H new ATOM 1462 N GLU A 96 -14.662 26.219 -3.040 1.00 0.00 N ATOM 1463 CA GLU A 96 -15.310 26.591 -4.288 1.00 0.00 C ATOM 1464 C GLU A 96 -14.280 27.195 -5.248 1.00 0.00 C ATOM 1465 O GLU A 96 -13.468 28.030 -4.865 1.00 0.00 O ATOM 1466 CB GLU A 96 -16.445 27.582 -4.014 1.00 0.00 C ATOM 1467 CG GLU A 96 -17.310 27.864 -5.231 1.00 0.00 C ATOM 1468 CD GLU A 96 -18.572 28.629 -4.870 1.00 0.00 C ATOM 1469 OE1 GLU A 96 -18.466 29.735 -4.302 1.00 0.00 O ATOM 1470 OE2 GLU A 96 -19.673 28.110 -5.151 1.00 0.00 O ATOM 0 H GLU A 96 -14.975 26.747 -2.225 1.00 0.00 H new ATOM 0 HA GLU A 96 -15.736 25.702 -4.752 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -17.074 27.190 -3.214 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -16.020 28.519 -3.655 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -16.735 28.437 -5.959 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -17.581 26.922 -5.708 1.00 0.00 H new ATOM 1477 N GLY A 97 -14.319 26.747 -6.496 1.00 0.00 N ATOM 1478 CA GLY A 97 -13.421 27.256 -7.523 1.00 0.00 C ATOM 1479 C GLY A 97 -12.145 26.450 -7.654 1.00 0.00 C ATOM 1480 O GLY A 97 -11.374 26.643 -8.586 1.00 0.00 O ATOM 0 H GLY A 97 -14.966 26.029 -6.822 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -13.941 27.260 -8.481 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -13.167 28.291 -7.294 1.00 0.00 H new ATOM 1484 N ALA A 98 -11.917 25.533 -6.727 1.00 0.00 N ATOM 1485 CA ALA A 98 -10.730 24.701 -6.770 1.00 0.00 C ATOM 1486 C ALA A 98 -10.918 23.591 -7.818 1.00 0.00 C ATOM 1487 O ALA A 98 -11.991 22.996 -7.917 1.00 0.00 O ATOM 1488 CB ALA A 98 -10.472 24.130 -5.401 1.00 0.00 C ATOM 0 H ALA A 98 -12.538 25.348 -5.939 1.00 0.00 H new ATOM 0 HA ALA A 98 -9.863 25.295 -7.060 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -9.580 23.504 -5.430 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -10.322 24.943 -4.690 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -11.327 23.529 -5.090 1.00 0.00 H new ATOM 1494 N LEU A 99 -9.883 23.321 -8.602 1.00 0.00 N ATOM 1495 CA LEU A 99 -9.978 22.335 -9.679 1.00 0.00 C ATOM 1496 C LEU A 99 -9.548 20.943 -9.264 1.00 0.00 C ATOM 1497 O LEU A 99 -8.504 20.761 -8.649 1.00 0.00 O ATOM 1498 CB LEU A 99 -9.102 22.748 -10.855 1.00 0.00 C ATOM 1499 CG LEU A 99 -9.504 23.996 -11.649 1.00 0.00 C ATOM 1500 CD1 LEU A 99 -8.536 24.096 -12.814 1.00 0.00 C ATOM 1501 CD2 LEU A 99 -10.940 23.929 -12.174 1.00 0.00 C ATOM 0 H LEU A 99 -8.970 23.767 -8.516 1.00 0.00 H new ATOM 0 HA LEU A 99 -11.033 22.305 -9.951 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -8.090 22.903 -10.480 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -9.059 21.909 -11.550 1.00 0.00 H new ATOM 0 HG LEU A 99 -9.462 24.868 -10.997 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -8.779 24.972 -13.415 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -7.518 24.187 -12.435 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -8.615 23.200 -13.430 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -11.168 24.840 -12.728 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -11.047 23.067 -12.833 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -11.630 23.832 -11.336 1.00 0.00 H new ATOM 1513 N ASN A 100 -10.353 19.960 -9.641 1.00 0.00 N ATOM 1514 CA ASN A 100 -10.103 18.546 -9.312 1.00 0.00 C ATOM 1515 C ASN A 100 -9.055 17.930 -10.248 1.00 0.00 C ATOM 1516 O ASN A 100 -9.308 16.923 -10.903 1.00 0.00 O ATOM 1517 CB ASN A 100 -11.405 17.723 -9.393 1.00 0.00 C ATOM 1518 CG ASN A 100 -12.312 17.930 -8.201 1.00 0.00 C ATOM 1519 OD1 ASN A 100 -11.987 18.629 -7.264 1.00 0.00 O ATOM 1520 ND2 ASN A 100 -13.455 17.304 -8.235 1.00 0.00 N ATOM 0 H ASN A 100 -11.202 20.111 -10.185 1.00 0.00 H new ATOM 0 HA ASN A 100 -9.722 18.517 -8.291 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -11.942 17.993 -10.302 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -11.155 16.665 -9.472 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -14.109 17.394 -7.457 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -13.695 16.725 -9.039 1.00 0.00 H new ATOM 1527 N THR A 101 -7.880 18.536 -10.307 1.00 0.00 N ATOM 1528 CA THR A 101 -6.800 18.056 -11.165 1.00 0.00 C ATOM 1529 C THR A 101 -5.524 17.977 -10.319 1.00 0.00 C ATOM 1530 O THR A 101 -5.381 18.716 -9.337 1.00 0.00 O ATOM 1531 CB THR A 101 -6.617 19.003 -12.401 1.00 0.00 C ATOM 1532 OG1 THR A 101 -6.123 18.265 -13.518 1.00 0.00 O ATOM 1533 CG2 THR A 101 -5.648 20.137 -12.118 1.00 0.00 C ATOM 0 H THR A 101 -7.645 19.369 -9.767 1.00 0.00 H new ATOM 0 HA THR A 101 -7.035 17.067 -11.559 1.00 0.00 H new ATOM 0 HB THR A 101 -7.598 19.426 -12.618 1.00 0.00 H new ATOM 0 HG1 THR A 101 -6.014 18.866 -14.285 1.00 0.00 H new ATOM 0 HG21 THR A 101 -5.555 20.765 -13.004 1.00 0.00 H new ATOM 0 HG22 THR A 101 -6.021 20.735 -11.287 1.00 0.00 H new ATOM 0 HG23 THR A 101 -4.672 19.726 -11.860 1.00 0.00 H new ATOM 1541 N PRO A 102 -4.587 17.081 -10.669 1.00 0.00 N ATOM 1542 CA PRO A 102 -3.350 17.029 -9.883 1.00 0.00 C ATOM 1543 C PRO A 102 -2.475 18.273 -10.007 1.00 0.00 C ATOM 1544 O PRO A 102 -2.453 18.943 -11.039 1.00 0.00 O ATOM 1545 CB PRO A 102 -2.620 15.829 -10.476 1.00 0.00 C ATOM 1546 CG PRO A 102 -3.130 15.727 -11.864 1.00 0.00 C ATOM 1547 CD PRO A 102 -4.574 16.085 -11.756 1.00 0.00 C ATOM 0 HA PRO A 102 -3.571 16.962 -8.818 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -1.540 15.975 -10.461 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -2.827 14.920 -9.910 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -2.601 16.406 -12.533 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -2.999 14.721 -12.263 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -4.958 16.499 -12.688 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -5.188 15.217 -11.516 1.00 0.00 H new ATOM 1555 N LYS A 103 -1.739 18.574 -8.946 1.00 0.00 N ATOM 1556 CA LYS A 103 -0.835 19.723 -8.924 1.00 0.00 C ATOM 1557 C LYS A 103 0.334 19.462 -7.987 1.00 0.00 C ATOM 1558 O LYS A 103 0.627 20.219 -7.063 1.00 0.00 O ATOM 1559 CB LYS A 103 -1.593 21.006 -8.573 1.00 0.00 C ATOM 1560 CG LYS A 103 -2.590 20.902 -7.402 1.00 0.00 C ATOM 1561 CD LYS A 103 -3.625 22.004 -7.508 1.00 0.00 C ATOM 1562 CE LYS A 103 -4.660 21.711 -8.619 1.00 0.00 C ATOM 1563 NZ LYS A 103 -5.439 22.922 -9.016 1.00 0.00 N ATOM 0 H LYS A 103 -1.749 18.035 -8.080 1.00 0.00 H new ATOM 0 HA LYS A 103 -0.421 19.867 -9.922 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -0.865 21.782 -8.336 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -2.136 21.338 -9.458 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -3.080 19.928 -7.415 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -2.059 20.979 -6.453 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -4.138 22.115 -6.553 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -3.128 22.952 -7.714 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -4.145 21.313 -9.493 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -5.348 20.939 -8.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -5.885 22.760 -9.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -6.175 23.110 -8.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -4.800 23.741 -9.078 1.00 0.00 H new ATOM 1577 N ASP A 104 1.014 18.368 -8.274 1.00 0.00 N ATOM 1578 CA ASP A 104 2.198 17.936 -7.532 1.00 0.00 C ATOM 1579 C ASP A 104 3.285 19.006 -7.546 1.00 0.00 C ATOM 1580 O ASP A 104 4.055 19.133 -6.599 1.00 0.00 O ATOM 1581 CB ASP A 104 2.766 16.670 -8.179 1.00 0.00 C ATOM 1582 CG ASP A 104 3.363 16.941 -9.556 1.00 0.00 C ATOM 1583 OD1 ASP A 104 2.656 17.543 -10.409 1.00 0.00 O ATOM 1584 OD2 ASP A 104 4.527 16.578 -9.781 1.00 0.00 O ATOM 0 H ASP A 104 0.761 17.741 -9.038 1.00 0.00 H new ATOM 0 HA ASP A 104 1.897 17.749 -6.501 1.00 0.00 H new ATOM 0 HB2 ASP A 104 3.532 16.246 -7.530 1.00 0.00 H new ATOM 0 HB3 ASP A 104 1.976 15.925 -8.268 1.00 0.00 H new ATOM 1589 N HIS A 105 3.322 19.778 -8.625 1.00 0.00 N ATOM 1590 CA HIS A 105 4.311 20.838 -8.818 1.00 0.00 C ATOM 1591 C HIS A 105 4.286 21.920 -7.743 1.00 0.00 C ATOM 1592 O HIS A 105 5.233 22.675 -7.618 1.00 0.00 O ATOM 1593 CB HIS A 105 4.121 21.489 -10.198 1.00 0.00 C ATOM 1594 CG HIS A 105 2.858 22.293 -10.323 1.00 0.00 C ATOM 1595 ND1 HIS A 105 1.669 21.792 -10.867 1.00 0.00 N ATOM 1596 CD2 HIS A 105 2.569 23.582 -9.993 1.00 0.00 C ATOM 1597 CE1 HIS A 105 0.745 22.749 -10.824 1.00 0.00 C ATOM 1598 NE2 HIS A 105 1.267 23.829 -10.307 1.00 0.00 N ATOM 0 H HIS A 105 2.663 19.688 -9.398 1.00 0.00 H new ATOM 0 HA HIS A 105 5.284 20.352 -8.746 1.00 0.00 H new ATOM 0 HB2 HIS A 105 4.974 22.136 -10.404 1.00 0.00 H new ATOM 0 HB3 HIS A 105 4.121 20.709 -10.960 1.00 0.00 H new ATOM 0 HD2 HIS A 105 3.257 24.290 -9.555 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -0.275 22.648 -11.163 1.00 0.00 H new ATOM 0 HE2 HIS A 105 0.779 24.713 -10.162 1.00 0.00 H new ATOM 1606 N ILE A 106 3.217 22.005 -6.966 1.00 0.00 N ATOM 1607 CA ILE A 106 3.154 22.998 -5.896 1.00 0.00 C ATOM 1608 C ILE A 106 3.916 22.456 -4.687 1.00 0.00 C ATOM 1609 O ILE A 106 4.540 23.203 -3.949 1.00 0.00 O ATOM 1610 CB ILE A 106 1.686 23.345 -5.518 1.00 0.00 C ATOM 1611 CG1 ILE A 106 0.943 23.819 -6.780 1.00 0.00 C ATOM 1612 CG2 ILE A 106 1.651 24.459 -4.432 1.00 0.00 C ATOM 1613 CD1 ILE A 106 -0.511 24.103 -6.575 1.00 0.00 C ATOM 0 H ILE A 106 2.392 21.411 -7.050 1.00 0.00 H new ATOM 0 HA ILE A 106 3.614 23.924 -6.241 1.00 0.00 H new ATOM 0 HB ILE A 106 1.200 22.457 -5.113 1.00 0.00 H new ATOM 0 HG12 ILE A 106 1.427 24.721 -7.154 1.00 0.00 H new ATOM 0 HG13 ILE A 106 1.046 23.058 -7.554 1.00 0.00 H new ATOM 0 HG21 ILE A 106 0.616 24.689 -4.180 1.00 0.00 H new ATOM 0 HG22 ILE A 106 2.174 24.114 -3.540 1.00 0.00 H new ATOM 0 HG23 ILE A 106 2.139 25.355 -4.815 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -0.954 24.431 -7.515 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -1.014 23.198 -6.233 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -0.627 24.887 -5.827 1.00 0.00 H new ATOM 1625 N GLY A 107 3.888 21.143 -4.504 1.00 0.00 N ATOM 1626 CA GLY A 107 4.546 20.505 -3.367 1.00 0.00 C ATOM 1627 C GLY A 107 6.064 20.444 -3.453 1.00 0.00 C ATOM 1628 O GLY A 107 6.703 19.700 -2.715 1.00 0.00 O ATOM 0 H GLY A 107 3.414 20.493 -5.132 1.00 0.00 H new ATOM 0 HA2 GLY A 107 4.270 21.041 -2.459 1.00 0.00 H new ATOM 0 HA3 GLY A 107 4.162 19.490 -3.267 1.00 0.00 H new ATOM 1632 N THR A 108 6.647 21.216 -4.359 1.00 0.00 N ATOM 1633 CA THR A 108 8.092 21.222 -4.584 1.00 0.00 C ATOM 1634 C THR A 108 8.848 22.126 -3.592 1.00 0.00 C ATOM 1635 O THR A 108 10.005 22.492 -3.829 1.00 0.00 O ATOM 1636 CB THR A 108 8.400 21.669 -6.048 1.00 0.00 C ATOM 1637 OG1 THR A 108 9.772 21.415 -6.353 1.00 0.00 O ATOM 1638 CG2 THR A 108 8.113 23.161 -6.271 1.00 0.00 C ATOM 0 H THR A 108 6.133 21.859 -4.962 1.00 0.00 H new ATOM 0 HA THR A 108 8.444 20.203 -4.420 1.00 0.00 H new ATOM 0 HB THR A 108 7.747 21.094 -6.704 1.00 0.00 H new ATOM 0 HG1 THR A 108 10.331 21.680 -5.593 1.00 0.00 H new ATOM 0 HG21 THR A 108 8.342 23.425 -7.303 1.00 0.00 H new ATOM 0 HG22 THR A 108 7.061 23.363 -6.070 1.00 0.00 H new ATOM 0 HG23 THR A 108 8.732 23.755 -5.599 1.00 0.00 H new ATOM 1646 N ARG A 109 8.217 22.487 -2.476 1.00 0.00 N ATOM 1647 CA ARG A 109 8.891 23.327 -1.477 1.00 0.00 C ATOM 1648 C ARG A 109 10.145 22.599 -1.016 1.00 0.00 C ATOM 1649 O ARG A 109 10.094 21.427 -0.651 1.00 0.00 O ATOM 1650 CB ARG A 109 7.990 23.622 -0.265 1.00 0.00 C ATOM 1651 CG ARG A 109 8.634 24.631 0.713 1.00 0.00 C ATOM 1652 CD ARG A 109 7.801 24.877 1.971 1.00 0.00 C ATOM 1653 NE ARG A 109 7.652 23.693 2.829 1.00 0.00 N ATOM 1654 CZ ARG A 109 8.513 23.278 3.751 1.00 0.00 C ATOM 1655 NH1 ARG A 109 9.650 23.871 3.994 1.00 0.00 N ATOM 1656 NH2 ARG A 109 8.206 22.232 4.458 1.00 0.00 N ATOM 0 H ARG A 109 7.261 22.220 -2.240 1.00 0.00 H new ATOM 0 HA ARG A 109 9.137 24.285 -1.935 1.00 0.00 H new ATOM 0 HB2 ARG A 109 7.035 24.015 -0.612 1.00 0.00 H new ATOM 0 HB3 ARG A 109 7.779 22.692 0.263 1.00 0.00 H new ATOM 0 HG2 ARG A 109 9.618 24.265 1.004 1.00 0.00 H new ATOM 0 HG3 ARG A 109 8.787 25.579 0.197 1.00 0.00 H new ATOM 0 HD2 ARG A 109 8.263 25.677 2.550 1.00 0.00 H new ATOM 0 HD3 ARG A 109 6.812 25.227 1.677 1.00 0.00 H new ATOM 0 HE ARG A 109 6.806 23.137 2.704 1.00 0.00 H new ATOM 0 HH11 ARG A 109 9.917 24.700 3.462 1.00 0.00 H new ATOM 0 HH12 ARG A 109 10.272 23.506 4.716 1.00 0.00 H new ATOM 0 HH21 ARG A 109 7.321 21.750 4.298 1.00 0.00 H new ATOM 0 HH22 ARG A 109 8.850 21.893 5.173 1.00 0.00 H new ATOM 1670 N ASN A 110 11.266 23.299 -1.023 1.00 0.00 N ATOM 1671 CA ASN A 110 12.526 22.710 -0.589 1.00 0.00 C ATOM 1672 C ASN A 110 12.762 23.230 0.816 1.00 0.00 C ATOM 1673 O ASN A 110 12.749 24.443 1.029 1.00 0.00 O ATOM 1674 CB ASN A 110 13.673 23.125 -1.517 1.00 0.00 C ATOM 1675 CG ASN A 110 13.980 22.078 -2.566 1.00 0.00 C ATOM 1676 OD1 ASN A 110 13.253 21.120 -2.733 1.00 0.00 O ATOM 1677 ND2 ASN A 110 15.066 22.256 -3.266 1.00 0.00 N ATOM 0 H ASN A 110 11.332 24.272 -1.323 1.00 0.00 H new ATOM 0 HA ASN A 110 12.484 21.621 -0.614 1.00 0.00 H new ATOM 0 HB2 ASN A 110 13.416 24.063 -2.009 1.00 0.00 H new ATOM 0 HB3 ASN A 110 14.567 23.312 -0.922 1.00 0.00 H new ATOM 0 HD21 ASN A 110 15.328 21.578 -3.981 1.00 0.00 H new ATOM 0 HD22 ASN A 110 15.653 23.073 -3.098 1.00 0.00 H new ATOM 1684 N PRO A 111 12.970 22.335 1.798 1.00 0.00 N ATOM 1685 CA PRO A 111 13.124 22.845 3.168 1.00 0.00 C ATOM 1686 C PRO A 111 14.408 23.635 3.406 1.00 0.00 C ATOM 1687 O PRO A 111 14.505 24.371 4.371 1.00 0.00 O ATOM 1688 CB PRO A 111 13.092 21.567 4.010 1.00 0.00 C ATOM 1689 CG PRO A 111 13.642 20.522 3.108 1.00 0.00 C ATOM 1690 CD PRO A 111 13.059 20.861 1.761 1.00 0.00 C ATOM 0 HA PRO A 111 12.346 23.567 3.414 1.00 0.00 H new ATOM 0 HB2 PRO A 111 13.693 21.670 4.913 1.00 0.00 H new ATOM 0 HB3 PRO A 111 12.078 21.325 4.328 1.00 0.00 H new ATOM 0 HG2 PRO A 111 14.732 20.544 3.089 1.00 0.00 H new ATOM 0 HG3 PRO A 111 13.349 19.522 3.430 1.00 0.00 H new ATOM 0 HD2 PRO A 111 13.696 20.516 0.947 1.00 0.00 H new ATOM 0 HD3 PRO A 111 12.081 20.401 1.617 1.00 0.00 H new ATOM 1698 N ALA A 112 15.382 23.485 2.517 1.00 0.00 N ATOM 1699 CA ALA A 112 16.637 24.220 2.629 1.00 0.00 C ATOM 1700 C ALA A 112 16.463 25.658 2.132 1.00 0.00 C ATOM 1701 O ALA A 112 17.211 26.546 2.507 1.00 0.00 O ATOM 1702 CB ALA A 112 17.716 23.513 1.804 1.00 0.00 C ATOM 0 H ALA A 112 15.328 22.862 1.711 1.00 0.00 H new ATOM 0 HA ALA A 112 16.937 24.250 3.676 1.00 0.00 H new ATOM 0 HB1 ALA A 112 18.655 24.061 1.887 1.00 0.00 H new ATOM 0 HB2 ALA A 112 17.854 22.499 2.178 1.00 0.00 H new ATOM 0 HB3 ALA A 112 17.409 23.475 0.759 1.00 0.00 H new ATOM 1708 N ASN A 113 15.476 25.860 1.269 1.00 0.00 N ATOM 1709 CA ASN A 113 15.266 27.160 0.631 1.00 0.00 C ATOM 1710 C ASN A 113 14.159 27.978 1.281 1.00 0.00 C ATOM 1711 O ASN A 113 14.129 29.194 1.147 1.00 0.00 O ATOM 1712 CB ASN A 113 14.912 26.960 -0.845 1.00 0.00 C ATOM 1713 CG ASN A 113 16.027 26.311 -1.632 1.00 0.00 C ATOM 1714 OD1 ASN A 113 17.183 26.391 -1.281 1.00 0.00 O ATOM 1715 ND2 ASN A 113 15.673 25.653 -2.700 1.00 0.00 N ATOM 0 H ASN A 113 14.806 25.142 0.992 1.00 0.00 H new ATOM 0 HA ASN A 113 16.199 27.711 0.747 1.00 0.00 H new ATOM 0 HB2 ASN A 113 14.015 26.344 -0.919 1.00 0.00 H new ATOM 0 HB3 ASN A 113 14.673 27.926 -1.291 1.00 0.00 H new ATOM 0 HD21 ASN A 113 16.379 25.186 -3.268 1.00 0.00 H new ATOM 0 HD22 ASN A 113 14.690 25.606 -2.967 1.00 0.00 H new ATOM 1722 N ASN A 114 13.239 27.316 1.969 1.00 0.00 N ATOM 1723 CA ASN A 114 12.120 28.007 2.607 1.00 0.00 C ATOM 1724 C ASN A 114 11.505 27.195 3.746 1.00 0.00 C ATOM 1725 O ASN A 114 11.497 25.966 3.703 1.00 0.00 O ATOM 1726 CB ASN A 114 11.025 28.303 1.585 1.00 0.00 C ATOM 1727 CG ASN A 114 9.807 28.866 2.236 1.00 0.00 C ATOM 1728 OD1 ASN A 114 9.828 29.948 2.785 1.00 0.00 O ATOM 1729 ND2 ASN A 114 8.761 28.116 2.222 1.00 0.00 N ATOM 0 H ASN A 114 13.242 26.305 2.101 1.00 0.00 H new ATOM 0 HA ASN A 114 12.524 28.932 3.018 1.00 0.00 H new ATOM 0 HB2 ASN A 114 11.400 29.007 0.842 1.00 0.00 H new ATOM 0 HB3 ASN A 114 10.765 27.388 1.054 1.00 0.00 H new ATOM 0 HD21 ASN A 114 7.906 28.425 2.685 1.00 0.00 H new ATOM 0 HD22 ASN A 114 8.787 27.213 1.748 1.00 0.00 H new ATOM 1736 N ALA A 115 10.978 27.891 4.747 1.00 0.00 N ATOM 1737 CA ALA A 115 10.343 27.268 5.909 1.00 0.00 C ATOM 1738 C ALA A 115 8.821 27.104 5.712 1.00 0.00 C ATOM 1739 O ALA A 115 8.191 27.840 4.971 1.00 0.00 O ATOM 1740 CB ALA A 115 10.619 28.119 7.156 1.00 0.00 C ATOM 0 H ALA A 115 10.978 28.911 4.778 1.00 0.00 H new ATOM 0 HA ALA A 115 10.767 26.272 6.033 1.00 0.00 H new ATOM 0 HB1 ALA A 115 10.147 27.657 8.023 1.00 0.00 H new ATOM 0 HB2 ALA A 115 11.694 28.185 7.320 1.00 0.00 H new ATOM 0 HB3 ALA A 115 10.212 29.120 7.011 1.00 0.00 H new ATOM 1746 N ALA A 116 8.246 26.130 6.398 1.00 0.00 N ATOM 1747 CA ALA A 116 6.808 25.872 6.330 1.00 0.00 C ATOM 1748 C ALA A 116 6.013 26.999 7.007 1.00 0.00 C ATOM 1749 O ALA A 116 6.436 27.560 8.014 1.00 0.00 O ATOM 1750 CB ALA A 116 6.483 24.528 6.990 1.00 0.00 C ATOM 0 H ALA A 116 8.755 25.497 7.015 1.00 0.00 H new ATOM 0 HA ALA A 116 6.518 25.835 5.280 1.00 0.00 H new ATOM 0 HB1 ALA A 116 5.410 24.345 6.934 1.00 0.00 H new ATOM 0 HB2 ALA A 116 7.014 23.730 6.471 1.00 0.00 H new ATOM 0 HB3 ALA A 116 6.793 24.551 8.035 1.00 0.00 H new ATOM 1756 N ILE A 117 4.859 27.300 6.437 1.00 0.00 N ATOM 1757 CA ILE A 117 3.976 28.367 6.911 1.00 0.00 C ATOM 1758 C ILE A 117 3.066 27.818 8.019 1.00 0.00 C ATOM 1759 O ILE A 117 2.580 26.698 7.904 1.00 0.00 O ATOM 1760 CB ILE A 117 3.082 28.852 5.732 1.00 0.00 C ATOM 1761 CG1 ILE A 117 3.943 29.303 4.537 1.00 0.00 C ATOM 1762 CG2 ILE A 117 2.161 30.020 6.150 1.00 0.00 C ATOM 1763 CD1 ILE A 117 3.250 29.093 3.207 1.00 0.00 C ATOM 0 H ILE A 117 4.498 26.807 5.620 1.00 0.00 H new ATOM 0 HA ILE A 117 4.576 29.192 7.294 1.00 0.00 H new ATOM 0 HB ILE A 117 2.463 28.003 5.442 1.00 0.00 H new ATOM 0 HG12 ILE A 117 4.191 30.358 4.651 1.00 0.00 H new ATOM 0 HG13 ILE A 117 4.884 28.752 4.543 1.00 0.00 H new ATOM 0 HG21 ILE A 117 1.554 30.328 5.298 1.00 0.00 H new ATOM 0 HG22 ILE A 117 1.509 29.697 6.962 1.00 0.00 H new ATOM 0 HG23 ILE A 117 2.769 30.860 6.485 1.00 0.00 H new ATOM 0 HD11 ILE A 117 3.902 29.428 2.400 1.00 0.00 H new ATOM 0 HD12 ILE A 117 3.026 28.034 3.077 1.00 0.00 H new ATOM 0 HD13 ILE A 117 2.323 29.665 3.186 1.00 0.00 H new ATOM 1775 N VAL A 118 2.815 28.587 9.074 1.00 0.00 N ATOM 1776 CA VAL A 118 1.883 28.157 10.125 1.00 0.00 C ATOM 1777 C VAL A 118 0.516 27.964 9.470 1.00 0.00 C ATOM 1778 O VAL A 118 -0.008 28.864 8.808 1.00 0.00 O ATOM 1779 CB VAL A 118 1.790 29.206 11.272 1.00 0.00 C ATOM 1780 CG1 VAL A 118 0.733 28.803 12.312 1.00 0.00 C ATOM 1781 CG2 VAL A 118 3.156 29.357 11.959 1.00 0.00 C ATOM 0 H VAL A 118 3.236 29.503 9.228 1.00 0.00 H new ATOM 0 HA VAL A 118 2.236 27.229 10.575 1.00 0.00 H new ATOM 0 HB VAL A 118 1.493 30.158 10.832 1.00 0.00 H new ATOM 0 HG11 VAL A 118 0.692 29.555 13.100 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -0.242 28.729 11.830 1.00 0.00 H new ATOM 0 HG13 VAL A 118 0.998 27.838 12.745 1.00 0.00 H new ATOM 0 HG21 VAL A 118 3.081 30.093 12.760 1.00 0.00 H new ATOM 0 HG22 VAL A 118 3.462 28.397 12.375 1.00 0.00 H new ATOM 0 HG23 VAL A 118 3.895 29.688 11.230 1.00 0.00 H new ATOM 1791 N LEU A 119 -0.043 26.775 9.635 1.00 0.00 N ATOM 1792 CA LEU A 119 -1.314 26.431 9.015 1.00 0.00 C ATOM 1793 C LEU A 119 -2.457 27.252 9.617 1.00 0.00 C ATOM 1794 O LEU A 119 -2.614 27.323 10.835 1.00 0.00 O ATOM 1795 CB LEU A 119 -1.555 24.926 9.178 1.00 0.00 C ATOM 1796 CG LEU A 119 -2.641 24.310 8.283 1.00 0.00 C ATOM 1797 CD1 LEU A 119 -2.299 22.855 7.993 1.00 0.00 C ATOM 1798 CD2 LEU A 119 -4.031 24.397 8.926 1.00 0.00 C ATOM 0 H LEU A 119 0.366 26.028 10.196 1.00 0.00 H new ATOM 0 HA LEU A 119 -1.279 26.671 7.952 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -0.617 24.406 8.984 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -1.818 24.732 10.218 1.00 0.00 H new ATOM 0 HG LEU A 119 -2.670 24.880 7.354 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -3.070 22.420 7.358 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -1.337 22.802 7.483 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -2.244 22.300 8.930 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -4.769 23.950 8.260 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -4.027 23.861 9.875 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -4.286 25.442 9.101 1.00 0.00 H new ATOM 1810 N GLN A 120 -3.242 27.875 8.749 1.00 0.00 N ATOM 1811 CA GLN A 120 -4.376 28.713 9.145 1.00 0.00 C ATOM 1812 C GLN A 120 -5.553 28.286 8.296 1.00 0.00 C ATOM 1813 O GLN A 120 -5.352 27.743 7.223 1.00 0.00 O ATOM 1814 CB GLN A 120 -4.072 30.184 8.868 1.00 0.00 C ATOM 1815 CG GLN A 120 -2.963 30.755 9.717 1.00 0.00 C ATOM 1816 CD GLN A 120 -2.281 31.920 9.040 1.00 0.00 C ATOM 1817 OE1 GLN A 120 -2.697 33.056 9.172 1.00 0.00 O ATOM 1818 NE2 GLN A 120 -1.239 31.641 8.302 1.00 0.00 N ATOM 0 H GLN A 120 -3.112 27.815 7.739 1.00 0.00 H new ATOM 0 HA GLN A 120 -4.581 28.599 10.209 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -3.805 30.297 7.817 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -4.978 30.768 9.032 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -3.369 31.079 10.675 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -2.229 29.977 9.928 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -0.919 30.676 8.215 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -0.746 32.388 7.813 1.00 0.00 H new ATOM 1827 N LEU A 121 -6.765 28.536 8.763 1.00 0.00 N ATOM 1828 CA LEU A 121 -7.975 28.194 8.005 1.00 0.00 C ATOM 1829 C LEU A 121 -8.685 29.465 7.562 1.00 0.00 C ATOM 1830 O LEU A 121 -8.624 30.480 8.259 1.00 0.00 O ATOM 1831 CB LEU A 121 -8.944 27.380 8.866 1.00 0.00 C ATOM 1832 CG LEU A 121 -8.783 25.854 8.878 1.00 0.00 C ATOM 1833 CD1 LEU A 121 -9.793 25.294 9.860 1.00 0.00 C ATOM 1834 CD2 LEU A 121 -9.024 25.223 7.500 1.00 0.00 C ATOM 0 H LEU A 121 -6.946 28.976 9.665 1.00 0.00 H new ATOM 0 HA LEU A 121 -7.672 27.605 7.139 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -8.857 27.734 9.893 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -9.957 27.607 8.535 1.00 0.00 H new ATOM 0 HG LEU A 121 -7.758 25.618 9.163 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -9.705 24.208 9.893 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -9.602 25.704 10.852 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -10.799 25.567 9.542 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -8.897 24.143 7.567 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -10.037 25.449 7.168 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -8.309 25.628 6.784 1.00 0.00 H new ATOM 1846 N PRO A 122 -9.358 29.434 6.397 1.00 0.00 N ATOM 1847 CA PRO A 122 -10.035 30.647 5.935 1.00 0.00 C ATOM 1848 C PRO A 122 -11.288 30.985 6.728 1.00 0.00 C ATOM 1849 O PRO A 122 -11.790 30.175 7.511 1.00 0.00 O ATOM 1850 CB PRO A 122 -10.391 30.302 4.490 1.00 0.00 C ATOM 1851 CG PRO A 122 -10.601 28.846 4.512 1.00 0.00 C ATOM 1852 CD PRO A 122 -9.537 28.329 5.432 1.00 0.00 C ATOM 0 HA PRO A 122 -9.405 31.529 6.050 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -11.287 30.829 4.163 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -9.590 30.579 3.805 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -11.597 28.594 4.875 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -10.507 28.416 3.515 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -9.846 27.408 5.927 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -8.614 28.109 4.896 1.00 0.00 H new ATOM 1860 N GLN A 123 -11.794 32.189 6.502 1.00 0.00 N ATOM 1861 CA GLN A 123 -12.998 32.668 7.172 1.00 0.00 C ATOM 1862 C GLN A 123 -14.130 31.665 6.967 1.00 0.00 C ATOM 1863 O GLN A 123 -14.377 31.209 5.856 1.00 0.00 O ATOM 1864 CB GLN A 123 -13.386 34.038 6.600 1.00 0.00 C ATOM 1865 CG GLN A 123 -14.586 34.691 7.278 1.00 0.00 C ATOM 1866 CD GLN A 123 -14.909 36.044 6.678 1.00 0.00 C ATOM 1867 OE1 GLN A 123 -14.117 36.964 6.744 1.00 0.00 O ATOM 1868 NE2 GLN A 123 -16.068 36.162 6.084 1.00 0.00 N ATOM 0 H GLN A 123 -11.385 32.860 5.852 1.00 0.00 H new ATOM 0 HA GLN A 123 -12.811 32.771 8.241 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -12.530 34.707 6.682 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -13.602 33.926 5.537 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -15.454 34.038 7.187 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -14.383 34.806 8.343 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -16.706 35.367 6.049 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -16.334 37.049 5.656 1.00 0.00 H new ATOM 1877 N GLY A 124 -14.804 31.322 8.055 1.00 0.00 N ATOM 1878 CA GLY A 124 -15.906 30.376 7.999 1.00 0.00 C ATOM 1879 C GLY A 124 -15.501 28.956 8.347 1.00 0.00 C ATOM 1880 O GLY A 124 -16.358 28.149 8.688 1.00 0.00 O ATOM 0 H GLY A 124 -14.606 31.686 8.987 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -16.689 30.701 8.685 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -16.335 30.388 6.997 1.00 0.00 H new ATOM 1884 N THR A 125 -14.213 28.636 8.282 1.00 0.00 N ATOM 1885 CA THR A 125 -13.761 27.287 8.622 1.00 0.00 C ATOM 1886 C THR A 125 -13.008 27.271 9.946 1.00 0.00 C ATOM 1887 O THR A 125 -12.077 28.038 10.159 1.00 0.00 O ATOM 1888 CB THR A 125 -12.867 26.702 7.513 1.00 0.00 C ATOM 1889 OG1 THR A 125 -13.428 27.023 6.239 1.00 0.00 O ATOM 1890 CG2 THR A 125 -12.798 25.180 7.616 1.00 0.00 C ATOM 0 H THR A 125 -13.472 29.279 8.002 1.00 0.00 H new ATOM 0 HA THR A 125 -14.653 26.668 8.719 1.00 0.00 H new ATOM 0 HB THR A 125 -11.868 27.124 7.625 1.00 0.00 H new ATOM 0 HG1 THR A 125 -12.861 26.654 5.530 1.00 0.00 H new ATOM 0 HG21 THR A 125 -12.161 24.790 6.822 1.00 0.00 H new ATOM 0 HG22 THR A 125 -12.384 24.899 8.584 1.00 0.00 H new ATOM 0 HG23 THR A 125 -13.800 24.763 7.515 1.00 0.00 H new ATOM 1898 N THR A 126 -13.424 26.378 10.831 1.00 0.00 N ATOM 1899 CA THR A 126 -12.809 26.211 12.141 1.00 0.00 C ATOM 1900 C THR A 126 -12.333 24.778 12.292 1.00 0.00 C ATOM 1901 O THR A 126 -12.890 23.858 11.691 1.00 0.00 O ATOM 1902 CB THR A 126 -13.799 26.530 13.269 1.00 0.00 C ATOM 1903 OG1 THR A 126 -15.061 25.926 12.975 1.00 0.00 O ATOM 1904 CG2 THR A 126 -13.999 28.023 13.389 1.00 0.00 C ATOM 0 H THR A 126 -14.204 25.743 10.660 1.00 0.00 H new ATOM 0 HA THR A 126 -11.970 26.903 12.213 1.00 0.00 H new ATOM 0 HB THR A 126 -13.397 26.141 14.205 1.00 0.00 H new ATOM 0 HG1 THR A 126 -15.695 26.127 13.695 1.00 0.00 H new ATOM 0 HG21 THR A 126 -14.704 28.232 14.194 1.00 0.00 H new ATOM 0 HG22 THR A 126 -13.045 28.501 13.609 1.00 0.00 H new ATOM 0 HG23 THR A 126 -14.393 28.414 12.451 1.00 0.00 H new ATOM 1912 N LEU A 127 -11.285 24.592 13.079 1.00 0.00 N ATOM 1913 CA LEU A 127 -10.749 23.254 13.317 1.00 0.00 C ATOM 1914 C LEU A 127 -11.742 22.488 14.187 1.00 0.00 C ATOM 1915 O LEU A 127 -12.474 23.089 14.977 1.00 0.00 O ATOM 1916 CB LEU A 127 -9.403 23.316 14.047 1.00 0.00 C ATOM 1917 CG LEU A 127 -8.241 24.013 13.328 1.00 0.00 C ATOM 1918 CD1 LEU A 127 -7.060 24.168 14.278 1.00 0.00 C ATOM 1919 CD2 LEU A 127 -7.806 23.217 12.104 1.00 0.00 C ATOM 0 H LEU A 127 -10.790 25.341 13.562 1.00 0.00 H new ATOM 0 HA LEU A 127 -10.598 22.760 12.357 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -9.560 23.820 15.001 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -9.095 22.295 14.273 1.00 0.00 H new ATOM 0 HG LEU A 127 -8.582 24.996 13.003 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -6.239 24.664 13.760 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -7.361 24.767 15.138 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -6.734 23.185 14.617 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -6.981 23.731 11.610 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -7.482 22.223 12.413 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -8.643 23.127 11.412 1.00 0.00 H new ATOM 1931 N PRO A 128 -11.776 21.154 14.064 1.00 0.00 N ATOM 1932 CA PRO A 128 -12.708 20.415 14.914 1.00 0.00 C ATOM 1933 C PRO A 128 -12.186 20.320 16.341 1.00 0.00 C ATOM 1934 O PRO A 128 -11.016 20.604 16.619 1.00 0.00 O ATOM 1935 CB PRO A 128 -12.795 19.052 14.228 1.00 0.00 C ATOM 1936 CG PRO A 128 -11.488 18.878 13.571 1.00 0.00 C ATOM 1937 CD PRO A 128 -10.995 20.256 13.195 1.00 0.00 C ATOM 0 HA PRO A 128 -13.684 20.889 15.012 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -12.984 18.257 14.950 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -13.609 19.025 13.503 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -10.783 18.385 14.240 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -11.582 18.248 12.687 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -9.924 20.360 13.370 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -11.168 20.469 12.140 1.00 0.00 H new ATOM 1945 N LYS A 129 -13.059 19.929 17.255 1.00 0.00 N ATOM 1946 CA LYS A 129 -12.698 19.854 18.669 1.00 0.00 C ATOM 1947 C LYS A 129 -11.525 18.893 18.862 1.00 0.00 C ATOM 1948 O LYS A 129 -11.575 17.748 18.431 1.00 0.00 O ATOM 1949 CB LYS A 129 -13.918 19.415 19.494 1.00 0.00 C ATOM 1950 CG LYS A 129 -13.792 19.649 21.005 1.00 0.00 C ATOM 1951 CD LYS A 129 -13.227 18.436 21.746 1.00 0.00 C ATOM 1952 CE LYS A 129 -13.179 18.703 23.249 1.00 0.00 C ATOM 1953 NZ LYS A 129 -12.604 17.536 24.000 1.00 0.00 N ATOM 0 H LYS A 129 -14.021 19.659 17.048 1.00 0.00 H new ATOM 0 HA LYS A 129 -12.386 20.839 19.017 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.796 19.949 19.130 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -14.095 18.354 19.319 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -13.148 20.510 21.182 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -14.772 19.895 21.413 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -13.844 17.560 21.546 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -12.226 18.212 21.378 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -12.579 19.592 23.442 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -14.185 18.912 23.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -12.587 17.752 25.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -13.191 16.694 23.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -11.635 17.353 23.668 1.00 0.00 H new ATOM 1967 N GLY A 130 -10.478 19.369 19.524 1.00 0.00 N ATOM 1968 CA GLY A 130 -9.311 18.539 19.793 1.00 0.00 C ATOM 1969 C GLY A 130 -8.183 18.677 18.785 1.00 0.00 C ATOM 1970 O GLY A 130 -7.285 17.842 18.759 1.00 0.00 O ATOM 0 H GLY A 130 -10.413 20.321 19.883 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -8.927 18.787 20.783 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -9.625 17.496 19.825 1.00 0.00 H new ATOM 1974 N PHE A 131 -8.209 19.724 17.970 1.00 0.00 N ATOM 1975 CA PHE A 131 -7.155 19.977 16.998 1.00 0.00 C ATOM 1976 C PHE A 131 -6.589 21.375 17.174 1.00 0.00 C ATOM 1977 O PHE A 131 -7.296 22.300 17.568 1.00 0.00 O ATOM 1978 CB PHE A 131 -7.711 19.860 15.582 1.00 0.00 C ATOM 1979 CG PHE A 131 -7.462 18.531 14.951 1.00 0.00 C ATOM 1980 CD1 PHE A 131 -6.268 18.306 14.252 1.00 0.00 C ATOM 1981 CD2 PHE A 131 -8.409 17.497 15.040 1.00 0.00 C ATOM 1982 CE1 PHE A 131 -6.013 17.070 13.630 1.00 0.00 C ATOM 1983 CE2 PHE A 131 -8.169 16.248 14.420 1.00 0.00 C ATOM 1984 CZ PHE A 131 -6.962 16.036 13.719 1.00 0.00 C ATOM 0 H PHE A 131 -8.957 20.418 17.964 1.00 0.00 H new ATOM 0 HA PHE A 131 -6.368 19.240 17.157 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -8.785 20.046 15.606 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -7.266 20.637 14.960 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -5.532 19.094 14.190 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -9.327 17.657 15.586 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -5.092 16.916 13.087 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -8.906 15.461 14.483 1.00 0.00 H new ATOM 0 HZ PHE A 131 -6.768 15.082 13.252 1.00 0.00 H new ATOM 1994 N TYR A 132 -5.314 21.514 16.857 1.00 0.00 N ATOM 1995 CA TYR A 132 -4.636 22.809 16.851 1.00 0.00 C ATOM 1996 C TYR A 132 -3.532 22.748 15.805 1.00 0.00 C ATOM 1997 O TYR A 132 -3.147 21.659 15.389 1.00 0.00 O ATOM 1998 CB TYR A 132 -4.070 23.159 18.232 1.00 0.00 C ATOM 1999 CG TYR A 132 -2.982 22.240 18.751 1.00 0.00 C ATOM 2000 CD1 TYR A 132 -1.620 22.587 18.614 1.00 0.00 C ATOM 2001 CD2 TYR A 132 -3.302 21.029 19.404 1.00 0.00 C ATOM 2002 CE1 TYR A 132 -0.600 21.750 19.140 1.00 0.00 C ATOM 2003 CE2 TYR A 132 -2.284 20.193 19.930 1.00 0.00 C ATOM 2004 CZ TYR A 132 -0.944 20.570 19.802 1.00 0.00 C ATOM 2005 OH TYR A 132 0.039 19.770 20.326 1.00 0.00 O ATOM 0 H TYR A 132 -4.713 20.733 16.595 1.00 0.00 H new ATOM 0 HA TYR A 132 -5.348 23.597 16.605 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -3.675 24.174 18.195 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -4.890 23.162 18.950 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -1.351 23.500 18.103 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -4.337 20.735 19.504 1.00 0.00 H new ATOM 0 HE1 TYR A 132 0.438 22.026 19.028 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -2.543 19.270 20.427 1.00 0.00 H new ATOM 0 HH TYR A 132 -0.369 18.989 20.754 1.00 0.00 H new ATOM 2015 N ALA A 133 -3.034 23.898 15.371 1.00 0.00 N ATOM 2016 CA ALA A 133 -1.987 23.945 14.353 1.00 0.00 C ATOM 2017 C ALA A 133 -0.625 24.163 15.001 1.00 0.00 C ATOM 2018 O ALA A 133 -0.513 24.845 16.013 1.00 0.00 O ATOM 2019 CB ALA A 133 -2.283 25.065 13.346 1.00 0.00 C ATOM 0 H ALA A 133 -3.337 24.812 15.707 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.969 22.992 13.825 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -1.497 25.092 12.591 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -3.243 24.877 12.864 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.320 26.022 13.867 1.00 0.00 H new ATOM 2025 N GLU A 134 0.407 23.589 14.404 1.00 0.00 N ATOM 2026 CA GLU A 134 1.771 23.760 14.898 1.00 0.00 C ATOM 2027 C GLU A 134 2.180 25.190 14.565 1.00 0.00 C ATOM 2028 O GLU A 134 1.955 25.659 13.449 1.00 0.00 O ATOM 2029 CB GLU A 134 2.703 22.752 14.217 1.00 0.00 C ATOM 2030 CG GLU A 134 4.201 22.928 14.491 1.00 0.00 C ATOM 2031 CD GLU A 134 4.610 22.329 15.819 1.00 0.00 C ATOM 2032 OE1 GLU A 134 4.081 22.755 16.862 1.00 0.00 O ATOM 2033 OE2 GLU A 134 5.449 21.398 15.820 1.00 0.00 O ATOM 0 H GLU A 134 0.330 22.999 13.575 1.00 0.00 H new ATOM 0 HA GLU A 134 1.832 23.585 15.972 1.00 0.00 H new ATOM 0 HB2 GLU A 134 2.412 21.749 14.531 1.00 0.00 H new ATOM 0 HB3 GLU A 134 2.542 22.809 13.140 1.00 0.00 H new ATOM 0 HG2 GLU A 134 4.773 22.459 13.691 1.00 0.00 H new ATOM 0 HG3 GLU A 134 4.449 23.989 14.481 1.00 0.00 H new ATOM 2040 N GLY A 135 2.766 25.880 15.533 1.00 0.00 N ATOM 2041 CA GLY A 135 3.143 27.275 15.346 1.00 0.00 C ATOM 2042 C GLY A 135 2.013 28.208 15.741 1.00 0.00 C ATOM 2043 O GLY A 135 2.160 29.423 15.722 1.00 0.00 O ATOM 0 H GLY A 135 2.990 25.499 16.452 1.00 0.00 H new ATOM 0 HA2 GLY A 135 4.027 27.498 15.943 1.00 0.00 H new ATOM 0 HA3 GLY A 135 3.411 27.445 14.303 1.00 0.00 H new ATOM 2047 N SER A 136 0.885 27.621 16.114 1.00 0.00 N ATOM 2048 CA SER A 136 -0.285 28.363 16.578 1.00 0.00 C ATOM 2049 C SER A 136 -0.727 27.746 17.907 1.00 0.00 C ATOM 2050 O SER A 136 -0.070 26.844 18.428 1.00 0.00 O ATOM 2051 CB SER A 136 -1.409 28.283 15.542 1.00 0.00 C ATOM 2052 OG SER A 136 -2.440 29.217 15.829 1.00 0.00 O ATOM 0 H SER A 136 0.752 26.610 16.104 1.00 0.00 H new ATOM 0 HA SER A 136 -0.042 29.417 16.716 1.00 0.00 H new ATOM 0 HB2 SER A 136 -1.005 28.477 14.548 1.00 0.00 H new ATOM 0 HB3 SER A 136 -1.822 27.274 15.527 1.00 0.00 H new ATOM 0 HG SER A 136 -3.144 29.146 15.151 1.00 0.00 H new ATOM 2058 N ARG A 137 -1.833 28.228 18.456 1.00 0.00 N ATOM 2059 CA ARG A 137 -2.346 27.743 19.735 1.00 0.00 C ATOM 2060 C ARG A 137 -3.826 27.453 19.570 1.00 0.00 C ATOM 2061 O ARG A 137 -4.548 28.247 18.989 1.00 0.00 O ATOM 2062 CB ARG A 137 -2.128 28.817 20.813 1.00 0.00 C ATOM 2063 CG ARG A 137 -1.580 28.298 22.147 1.00 0.00 C ATOM 2064 CD ARG A 137 -2.629 27.532 22.945 1.00 0.00 C ATOM 2065 NE ARG A 137 -2.155 27.217 24.304 1.00 0.00 N ATOM 2066 CZ ARG A 137 -2.834 26.521 25.210 1.00 0.00 C ATOM 2067 NH1 ARG A 137 -4.020 26.020 24.971 1.00 0.00 N ATOM 2068 NH2 ARG A 137 -2.303 26.325 26.385 1.00 0.00 N ATOM 0 H ARG A 137 -2.400 28.963 18.032 1.00 0.00 H new ATOM 0 HA ARG A 137 -1.825 26.836 20.041 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -1.440 29.567 20.423 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -3.077 29.321 20.999 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -0.725 27.649 21.958 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -1.218 29.138 22.740 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -3.543 28.123 23.006 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -2.880 26.608 22.424 1.00 0.00 H new ATOM 0 HE ARG A 137 -1.232 27.560 24.571 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -4.458 26.158 24.060 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -4.506 25.492 25.696 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -1.380 26.704 26.597 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -2.811 25.793 27.092 1.00 0.00 H new ATOM 2082 N GLY A 138 -4.267 26.321 20.093 1.00 0.00 N ATOM 2083 CA GLY A 138 -5.678 25.964 20.061 1.00 0.00 C ATOM 2084 C GLY A 138 -6.199 25.932 21.479 1.00 0.00 C ATOM 2085 O GLY A 138 -5.405 25.921 22.425 1.00 0.00 O ATOM 0 H GLY A 138 -3.668 25.631 20.546 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -6.238 26.687 19.468 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -5.812 24.992 19.587 1.00 0.00 H new ATOM 2089 N GLY A 139 -7.511 25.926 21.639 1.00 0.00 N ATOM 2090 CA GLY A 139 -8.119 25.962 22.957 1.00 0.00 C ATOM 2091 C GLY A 139 -8.939 27.227 23.016 1.00 0.00 C ATOM 2092 O GLY A 139 -9.423 27.654 21.971 1.00 0.00 O ATOM 0 H GLY A 139 -8.178 25.896 20.868 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -8.746 25.085 23.119 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -7.357 25.957 23.736 1.00 0.00 H new ATOM 2096 N SER A 140 -9.066 27.804 24.208 1.00 0.00 N ATOM 2097 CA SER A 140 -9.863 29.018 24.441 1.00 0.00 C ATOM 2098 C SER A 140 -11.316 28.749 24.058 1.00 0.00 C ATOM 2099 O SER A 140 -11.982 29.654 23.515 1.00 0.00 O ATOM 2100 CB SER A 140 -9.292 30.216 23.669 1.00 0.00 C ATOM 2101 OG SER A 140 -9.902 31.415 24.097 1.00 0.00 O ATOM 2102 OXT SER A 140 -11.764 27.613 24.331 1.00 0.00 O ATOM 0 H SER A 140 -8.617 27.444 25.050 1.00 0.00 H new ATOM 0 HA SER A 140 -9.819 29.275 25.499 1.00 0.00 H new ATOM 0 HB2 SER A 140 -8.214 30.275 23.822 1.00 0.00 H new ATOM 0 HB3 SER A 140 -9.456 30.079 22.600 1.00 0.00 H new ATOM 0 HG SER A 140 -10.876 31.323 24.044 1.00 0.00 H new TER 2108 SER A 140