USER MOD reduce.3.24.130724 H: found=0, std=0, add=820, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 821 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 99 TYR OH : rot -152:sc= 1.45 USER MOD Set 1.2: A 127 SER OG : rot 140:sc= 1.13 USER MOD Set 2.1: A 62 GLN : amide:sc= 0.845 K(o=1.8,f=-5.7!) USER MOD Set 2.2: A 68 SER OG : rot -161:sc= 0.935 USER MOD Set 2.3: A 126 HIS : no HE2:sc= 0.00591 K(o=1.8,f=1.2) USER MOD Set 3.1: A 38 THR OG1 : rot -143:sc= 1.23 USER MOD Set 3.2: A 47 GLN : amide:sc= 0.919 K(o=2.1,f=0.49) USER MOD Set 4.1: A 42 SER OG : rot 174:sc= 0.00309 USER MOD Set 4.2: A 45 GLN : amide:sc= 0.00331 K(o=0.0064,f=-0.93) USER MOD Single : A 27 SER OG : rot -58:sc= -0.507 USER MOD Single : A 29 TYR OH : rot 150:sc= 0 USER MOD Single : A 34 GLN : amide:sc= -0.365 X(o=-0.36,f=-0.75) USER MOD Single : A 40 SER OG : rot 72:sc= 0.019 USER MOD Single : A 41 ASN : amide:sc= -0.0307 K(o=-0.031,f=-1.7!) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 174:sc= 0.956 (180deg=0.729) USER MOD Single : A 57 HIS : no HD1:sc= -1.02 K(o=-1,f=-3.8!) USER MOD Single : A 58 MET CE :methyl 156:sc= -0.295 (180deg=-1.09) USER MOD Single : A 61 SER OG : rot -97:sc= 1.23 USER MOD Single : A 63 SER OG : rot -11:sc= 0.0378 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ -112:sc= 0.0317 (180deg=0) USER MOD Single : A 70 GLN : amide:sc= -0.553 X(o=-0.55,f=-0.46) USER MOD Single : A 75 SER OG : rot -84:sc= 1.2 USER MOD Single : A 76 GLN : amide:sc= 0.695 K(o=0.7,f=-1.1) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 GLN : amide:sc= -0.0233 K(o=-0.023,f=-1.3!) USER MOD Single : A 85 ASN : amide:sc= -0.853 X(o=-0.85,f=-0.73) USER MOD Single : A 91 SER OG : rot -109:sc= 1.15 USER MOD Single : A 97 LYS NZ :NH3+ 153:sc= 1.91 (180deg=0.953) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 THR OG1 : rot 180:sc= -0.398 USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 31:sc= 0.985 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 ASN : amide:sc= -0.0593 K(o=-0.059,f=-1.3) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 HIS : no HD1:sc= -0.0121 X(o=-0.012,f=-0.005) USER MOD Single : A 120 SER OG : rot -78:sc= 0.521 USER MOD Single : A 122 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 124 MET CE :methyl -162:sc= -0.109 (180deg=-0.541) USER MOD Single : A 131 THR OG1 : rot 21:sc= 0.859 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 25 -104.708 -7.681 -25.571 1.00 0.00 N ATOM 2 CA ARG A 25 -103.630 -7.620 -24.554 1.00 0.00 C ATOM 3 C ARG A 25 -102.269 -7.629 -25.249 1.00 0.00 C ATOM 4 O ARG A 25 -102.190 -7.234 -26.407 1.00 0.00 O ATOM 5 CB ARG A 25 -103.776 -8.781 -23.551 1.00 0.00 C ATOM 6 CG ARG A 25 -103.218 -10.127 -24.000 1.00 0.00 C ATOM 7 CD ARG A 25 -103.581 -11.228 -23.012 1.00 0.00 C ATOM 8 NE ARG A 25 -103.387 -10.811 -21.620 1.00 0.00 N ATOM 9 CZ ARG A 25 -103.413 -11.641 -20.577 1.00 0.00 C ATOM 10 NH1 ARG A 25 -103.481 -12.952 -20.771 1.00 0.00 N ATOM 11 NH2 ARG A 25 -103.332 -11.157 -19.344 1.00 0.00 N ATOM 0 HA ARG A 25 -103.710 -6.693 -23.987 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -103.281 -8.497 -22.622 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -104.834 -8.907 -23.323 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -103.609 -10.376 -24.986 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -102.134 -10.062 -24.094 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -104.621 -11.518 -23.161 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -102.972 -12.109 -23.213 1.00 0.00 H new ATOM 0 HE ARG A 25 -103.221 -9.821 -21.438 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -103.513 -13.326 -21.719 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -103.501 -13.585 -19.972 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -103.250 -10.151 -19.195 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -103.352 -11.791 -18.545 1.00 0.00 H new ATOM 25 N LEU A 26 -101.213 -8.049 -24.538 1.00 0.00 N ATOM 26 CA LEU A 26 -99.838 -8.076 -25.072 1.00 0.00 C ATOM 27 C LEU A 26 -99.754 -8.714 -26.466 1.00 0.00 C ATOM 28 O LEU A 26 -99.541 -9.920 -26.599 1.00 0.00 O ATOM 29 CB LEU A 26 -98.916 -8.848 -24.122 1.00 0.00 C ATOM 30 CG LEU A 26 -98.896 -8.359 -22.673 1.00 0.00 C ATOM 31 CD1 LEU A 26 -97.970 -9.226 -21.832 1.00 0.00 C ATOM 32 CD2 LEU A 26 -98.473 -6.900 -22.602 1.00 0.00 C ATOM 0 H LEU A 26 -101.285 -8.380 -23.576 1.00 0.00 H new ATOM 0 HA LEU A 26 -99.520 -7.037 -25.157 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -99.214 -9.896 -24.128 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -97.900 -8.803 -24.515 1.00 0.00 H new ATOM 0 HG LEU A 26 -99.906 -8.440 -22.271 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -97.967 -8.864 -20.804 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -98.320 -10.258 -21.853 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -96.959 -9.177 -22.236 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -98.466 -6.573 -21.562 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -97.474 -6.790 -23.024 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -99.176 -6.289 -23.169 1.00 0.00 H new ATOM 44 N SER A 27 -99.965 -7.901 -27.490 1.00 0.00 N ATOM 45 CA SER A 27 -99.829 -8.322 -28.874 1.00 0.00 C ATOM 46 C SER A 27 -99.349 -7.139 -29.706 1.00 0.00 C ATOM 47 O SER A 27 -99.698 -6.000 -29.401 1.00 0.00 O ATOM 48 CB SER A 27 -101.166 -8.858 -29.394 1.00 0.00 C ATOM 49 OG SER A 27 -102.231 -7.973 -29.085 1.00 0.00 O ATOM 0 H SER A 27 -100.237 -6.924 -27.382 1.00 0.00 H new ATOM 0 HA SER A 27 -99.097 -9.126 -28.949 1.00 0.00 H new ATOM 0 HB2 SER A 27 -101.109 -8.999 -30.473 1.00 0.00 H new ATOM 0 HB3 SER A 27 -101.364 -9.836 -28.955 1.00 0.00 H new ATOM 0 HG SER A 27 -102.279 -7.845 -28.115 1.00 0.00 H new ATOM 55 N TRP A 28 -98.570 -7.382 -30.756 1.00 0.00 N ATOM 56 CA TRP A 28 -98.032 -6.275 -31.550 1.00 0.00 C ATOM 57 C TRP A 28 -99.054 -5.759 -32.567 1.00 0.00 C ATOM 58 O TRP A 28 -98.701 -5.151 -33.577 1.00 0.00 O ATOM 59 CB TRP A 28 -96.703 -6.656 -32.228 1.00 0.00 C ATOM 60 CG TRP A 28 -96.776 -7.731 -33.278 1.00 0.00 C ATOM 61 CD1 TRP A 28 -97.797 -8.603 -33.523 1.00 0.00 C ATOM 62 CD2 TRP A 28 -95.744 -8.048 -34.221 1.00 0.00 C ATOM 63 NE1 TRP A 28 -97.465 -9.437 -34.567 1.00 0.00 N ATOM 64 CE2 TRP A 28 -96.208 -9.115 -35.009 1.00 0.00 C ATOM 65 CE3 TRP A 28 -94.471 -7.527 -34.471 1.00 0.00 C ATOM 66 CZ2 TRP A 28 -95.441 -9.669 -36.034 1.00 0.00 C ATOM 67 CZ3 TRP A 28 -93.714 -8.076 -35.488 1.00 0.00 C ATOM 68 CH2 TRP A 28 -94.199 -9.138 -36.257 1.00 0.00 C ATOM 0 H TRP A 28 -98.300 -8.313 -31.074 1.00 0.00 H new ATOM 0 HA TRP A 28 -97.821 -5.458 -30.860 1.00 0.00 H new ATOM 0 HB2 TRP A 28 -96.282 -5.760 -32.684 1.00 0.00 H new ATOM 0 HB3 TRP A 28 -96.005 -6.979 -31.456 1.00 0.00 H new ATOM 0 HD1 TRP A 28 -98.729 -8.634 -32.978 1.00 0.00 H new ATOM 0 HE1 TRP A 28 -98.058 -10.174 -34.949 1.00 0.00 H new ATOM 0 HE3 TRP A 28 -94.086 -6.710 -33.879 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 -95.814 -10.488 -36.631 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 -92.731 -7.678 -35.692 1.00 0.00 H new ATOM 0 HH2 TRP A 28 -93.582 -9.548 -37.043 1.00 0.00 H new ATOM 79 N TYR A 29 -100.323 -5.994 -32.276 1.00 0.00 N ATOM 80 CA TYR A 29 -101.414 -5.425 -33.049 1.00 0.00 C ATOM 81 C TYR A 29 -102.482 -4.876 -32.108 1.00 0.00 C ATOM 82 O TYR A 29 -103.608 -4.596 -32.516 1.00 0.00 O ATOM 83 CB TYR A 29 -102.006 -6.457 -34.021 1.00 0.00 C ATOM 84 CG TYR A 29 -102.171 -7.846 -33.440 1.00 0.00 C ATOM 85 CD1 TYR A 29 -103.251 -8.170 -32.624 1.00 0.00 C ATOM 86 CD2 TYR A 29 -101.240 -8.838 -33.715 1.00 0.00 C ATOM 87 CE1 TYR A 29 -103.391 -9.442 -32.100 1.00 0.00 C ATOM 88 CE2 TYR A 29 -101.374 -10.109 -33.197 1.00 0.00 C ATOM 89 CZ TYR A 29 -102.448 -10.406 -32.389 1.00 0.00 C ATOM 90 OH TYR A 29 -102.578 -11.672 -31.869 1.00 0.00 O ATOM 0 H TYR A 29 -100.625 -6.583 -31.500 1.00 0.00 H new ATOM 0 HA TYR A 29 -101.024 -4.604 -33.651 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -102.979 -6.101 -34.360 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -101.365 -6.519 -34.900 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -103.991 -7.417 -32.397 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -100.394 -8.610 -34.347 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -104.234 -9.679 -31.468 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -100.640 -10.868 -33.424 1.00 0.00 H new ATOM 0 HH TYR A 29 -102.179 -12.321 -32.485 1.00 0.00 H new ATOM 100 N ASP A 30 -102.101 -4.710 -30.847 1.00 0.00 N ATOM 101 CA ASP A 30 -102.994 -4.159 -29.835 1.00 0.00 C ATOM 102 C ASP A 30 -102.748 -2.658 -29.710 1.00 0.00 C ATOM 103 O ASP A 30 -101.602 -2.230 -29.563 1.00 0.00 O ATOM 104 CB ASP A 30 -102.758 -4.843 -28.483 1.00 0.00 C ATOM 105 CG ASP A 30 -103.824 -4.511 -27.455 1.00 0.00 C ATOM 106 OD1 ASP A 30 -103.831 -3.374 -26.940 1.00 0.00 O ATOM 107 OD2 ASP A 30 -104.655 -5.397 -27.149 1.00 0.00 O ATOM 0 H ASP A 30 -101.173 -4.951 -30.499 1.00 0.00 H new ATOM 0 HA ASP A 30 -104.027 -4.337 -30.135 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -102.726 -5.923 -28.629 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -101.783 -4.545 -28.097 1.00 0.00 H new ATOM 112 N PRO A 31 -103.811 -1.840 -29.779 1.00 0.00 N ATOM 113 CA PRO A 31 -103.694 -0.375 -29.746 1.00 0.00 C ATOM 114 C PRO A 31 -103.134 0.152 -28.424 1.00 0.00 C ATOM 115 O PRO A 31 -102.561 1.241 -28.376 1.00 0.00 O ATOM 116 CB PRO A 31 -105.133 0.111 -29.951 1.00 0.00 C ATOM 117 CG PRO A 31 -105.991 -1.040 -29.557 1.00 0.00 C ATOM 118 CD PRO A 31 -105.211 -2.276 -29.901 1.00 0.00 C ATOM 0 HA PRO A 31 -102.997 -0.017 -30.503 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -105.344 0.988 -29.339 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -105.309 0.397 -30.988 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -106.221 -1.008 -28.492 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -106.942 -1.018 -30.090 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -105.437 -3.097 -29.220 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -105.437 -2.626 -30.908 1.00 0.00 H new ATOM 126 N ASP A 32 -103.285 -0.618 -27.356 1.00 0.00 N ATOM 127 CA ASP A 32 -102.810 -0.186 -26.048 1.00 0.00 C ATOM 128 C ASP A 32 -101.394 -0.692 -25.806 1.00 0.00 C ATOM 129 O ASP A 32 -100.675 -0.179 -24.946 1.00 0.00 O ATOM 130 CB ASP A 32 -103.748 -0.672 -24.943 1.00 0.00 C ATOM 131 CG ASP A 32 -103.374 -0.125 -23.579 1.00 0.00 C ATOM 132 OD1 ASP A 32 -103.643 1.069 -23.320 1.00 0.00 O ATOM 133 OD2 ASP A 32 -102.827 -0.888 -22.755 1.00 0.00 O ATOM 0 H ASP A 32 -103.728 -1.537 -27.367 1.00 0.00 H new ATOM 0 HA ASP A 32 -102.799 0.904 -26.030 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -104.769 -0.375 -25.182 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -103.732 -1.761 -24.911 1.00 0.00 H new ATOM 138 N PHE A 33 -100.994 -1.686 -26.585 1.00 0.00 N ATOM 139 CA PHE A 33 -99.660 -2.252 -26.480 1.00 0.00 C ATOM 140 C PHE A 33 -98.631 -1.265 -27.022 1.00 0.00 C ATOM 141 O PHE A 33 -98.907 -0.515 -27.963 1.00 0.00 O ATOM 142 CB PHE A 33 -99.593 -3.576 -27.248 1.00 0.00 C ATOM 143 CG PHE A 33 -98.295 -4.318 -27.089 1.00 0.00 C ATOM 144 CD1 PHE A 33 -98.053 -5.083 -25.959 1.00 0.00 C ATOM 145 CD2 PHE A 33 -97.322 -4.261 -28.074 1.00 0.00 C ATOM 146 CE1 PHE A 33 -96.867 -5.775 -25.816 1.00 0.00 C ATOM 147 CE2 PHE A 33 -96.133 -4.950 -27.934 1.00 0.00 C ATOM 148 CZ PHE A 33 -95.906 -5.709 -26.804 1.00 0.00 C ATOM 0 H PHE A 33 -101.579 -2.118 -27.300 1.00 0.00 H new ATOM 0 HA PHE A 33 -99.434 -2.447 -25.432 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -100.408 -4.218 -26.914 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -99.757 -3.377 -28.307 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -98.801 -5.138 -25.182 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -97.495 -3.671 -28.962 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -96.691 -6.368 -24.931 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -95.382 -4.895 -28.708 1.00 0.00 H new ATOM 0 HZ PHE A 33 -94.978 -6.250 -26.693 1.00 0.00 H new ATOM 158 N GLN A 34 -97.452 -1.247 -26.422 1.00 0.00 N ATOM 159 CA GLN A 34 -96.415 -0.333 -26.851 1.00 0.00 C ATOM 160 C GLN A 34 -95.288 -1.099 -27.533 1.00 0.00 C ATOM 161 O GLN A 34 -94.623 -1.931 -26.910 1.00 0.00 O ATOM 162 CB GLN A 34 -95.877 0.459 -25.660 1.00 0.00 C ATOM 163 CG GLN A 34 -95.124 1.714 -26.066 1.00 0.00 C ATOM 164 CD GLN A 34 -95.997 2.680 -26.843 1.00 0.00 C ATOM 165 OE1 GLN A 34 -96.079 2.614 -28.071 1.00 0.00 O ATOM 166 NE2 GLN A 34 -96.657 3.582 -26.137 1.00 0.00 N ATOM 0 H GLN A 34 -97.194 -1.852 -25.642 1.00 0.00 H new ATOM 0 HA GLN A 34 -96.843 0.369 -27.567 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -96.708 0.736 -25.011 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -95.215 -0.181 -25.076 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -94.741 2.210 -25.174 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -94.262 1.438 -26.673 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -96.562 3.604 -25.122 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -97.261 4.256 -26.608 1.00 0.00 H new ATOM 175 N ALA A 35 -95.087 -0.821 -28.813 1.00 0.00 N ATOM 176 CA ALA A 35 -94.064 -1.499 -29.596 1.00 0.00 C ATOM 177 C ALA A 35 -93.290 -0.498 -30.440 1.00 0.00 C ATOM 178 O ALA A 35 -93.758 0.621 -30.666 1.00 0.00 O ATOM 179 CB ALA A 35 -94.690 -2.565 -30.480 1.00 0.00 C ATOM 0 H ALA A 35 -95.622 -0.126 -29.334 1.00 0.00 H new ATOM 0 HA ALA A 35 -93.370 -1.983 -28.910 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -93.911 -3.062 -31.058 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -95.203 -3.298 -29.858 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -95.405 -2.101 -31.159 1.00 0.00 H new ATOM 185 N ARG A 36 -92.107 -0.899 -30.893 1.00 0.00 N ATOM 186 CA ARG A 36 -91.225 -0.006 -31.631 1.00 0.00 C ATOM 187 C ARG A 36 -89.981 -0.735 -32.098 1.00 0.00 C ATOM 188 O ARG A 36 -89.865 -1.947 -31.956 1.00 0.00 O ATOM 189 CB ARG A 36 -90.792 1.174 -30.753 1.00 0.00 C ATOM 190 CG ARG A 36 -90.026 0.730 -29.509 1.00 0.00 C ATOM 191 CD ARG A 36 -89.391 1.896 -28.769 1.00 0.00 C ATOM 192 NE ARG A 36 -90.378 2.890 -28.348 1.00 0.00 N ATOM 193 CZ ARG A 36 -90.332 3.546 -27.188 1.00 0.00 C ATOM 194 NH1 ARG A 36 -89.376 3.280 -26.303 1.00 0.00 N ATOM 195 NH2 ARG A 36 -91.255 4.456 -26.907 1.00 0.00 N ATOM 0 H ARG A 36 -91.737 -1.840 -30.761 1.00 0.00 H new ATOM 0 HA ARG A 36 -91.782 0.358 -32.495 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -90.167 1.848 -31.339 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -91.673 1.739 -30.450 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -90.704 0.204 -28.837 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -89.250 0.021 -29.798 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -88.859 1.522 -27.894 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -88.651 2.372 -29.412 1.00 0.00 H new ATOM 0 HE ARG A 36 -91.150 3.094 -28.982 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -88.673 2.571 -26.510 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -89.346 3.785 -25.417 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -91.998 4.653 -27.578 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -91.222 4.959 -26.020 1.00 0.00 H new ATOM 209 N LEU A 37 -89.079 0.025 -32.692 1.00 0.00 N ATOM 210 CA LEU A 37 -87.787 -0.476 -33.114 1.00 0.00 C ATOM 211 C LEU A 37 -86.757 -0.107 -32.063 1.00 0.00 C ATOM 212 O LEU A 37 -87.022 0.731 -31.197 1.00 0.00 O ATOM 213 CB LEU A 37 -87.389 0.161 -34.446 1.00 0.00 C ATOM 214 CG LEU A 37 -88.559 0.541 -35.347 1.00 0.00 C ATOM 215 CD1 LEU A 37 -88.066 1.326 -36.543 1.00 0.00 C ATOM 216 CD2 LEU A 37 -89.307 -0.698 -35.793 1.00 0.00 C ATOM 0 H LEU A 37 -89.225 1.014 -32.896 1.00 0.00 H new ATOM 0 HA LEU A 37 -87.838 -1.558 -33.236 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -86.799 1.055 -34.243 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -86.743 -0.532 -34.985 1.00 0.00 H new ATOM 0 HG LEU A 37 -89.246 1.170 -34.781 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -88.911 1.591 -37.178 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -87.569 2.235 -36.202 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -87.362 0.719 -37.111 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -90.139 -0.409 -36.435 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -88.632 -1.351 -36.346 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -89.689 -1.226 -34.920 1.00 0.00 H new ATOM 228 N THR A 38 -85.596 -0.722 -32.128 1.00 0.00 N ATOM 229 CA THR A 38 -84.500 -0.344 -31.261 1.00 0.00 C ATOM 230 C THR A 38 -83.784 0.874 -31.827 1.00 0.00 C ATOM 231 O THR A 38 -83.933 1.190 -33.010 1.00 0.00 O ATOM 232 CB THR A 38 -83.517 -1.506 -31.084 1.00 0.00 C ATOM 233 OG1 THR A 38 -83.149 -2.039 -32.362 1.00 0.00 O ATOM 234 CG2 THR A 38 -84.150 -2.593 -30.242 1.00 0.00 C ATOM 0 H THR A 38 -85.386 -1.485 -32.771 1.00 0.00 H new ATOM 0 HA THR A 38 -84.907 -0.093 -30.281 1.00 0.00 H new ATOM 0 HB THR A 38 -82.623 -1.137 -30.582 1.00 0.00 H new ATOM 0 HG1 THR A 38 -83.053 -3.012 -32.295 1.00 0.00 H new ATOM 0 HG21 THR A 38 -83.445 -3.416 -30.120 1.00 0.00 H new ATOM 0 HG22 THR A 38 -84.410 -2.190 -29.263 1.00 0.00 H new ATOM 0 HG23 THR A 38 -85.051 -2.957 -30.735 1.00 0.00 H new ATOM 242 N ARG A 39 -83.026 1.561 -30.980 1.00 0.00 N ATOM 243 CA ARG A 39 -82.343 2.787 -31.381 1.00 0.00 C ATOM 244 C ARG A 39 -81.378 2.539 -32.545 1.00 0.00 C ATOM 245 O ARG A 39 -80.280 2.009 -32.376 1.00 0.00 O ATOM 246 CB ARG A 39 -81.615 3.423 -30.189 1.00 0.00 C ATOM 247 CG ARG A 39 -80.641 2.498 -29.477 1.00 0.00 C ATOM 248 CD ARG A 39 -79.865 3.235 -28.400 1.00 0.00 C ATOM 249 NE ARG A 39 -78.872 2.378 -27.760 1.00 0.00 N ATOM 250 CZ ARG A 39 -77.725 2.823 -27.255 1.00 0.00 C ATOM 251 NH1 ARG A 39 -77.433 4.118 -27.289 1.00 0.00 N ATOM 252 NH2 ARG A 39 -76.871 1.966 -26.714 1.00 0.00 N ATOM 0 H ARG A 39 -82.868 1.290 -30.009 1.00 0.00 H new ATOM 0 HA ARG A 39 -83.102 3.488 -31.729 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -81.073 4.302 -30.538 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -82.357 3.771 -29.470 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -81.186 1.667 -29.030 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -79.947 2.071 -30.201 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -79.368 4.101 -28.839 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -80.558 3.612 -27.648 1.00 0.00 H new ATOM 0 HE ARG A 39 -79.069 1.379 -27.696 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -78.090 4.778 -27.704 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -76.551 4.452 -26.900 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -77.095 0.971 -26.687 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -75.990 2.301 -26.325 1.00 0.00 H new ATOM 266 N SER A 40 -81.823 2.910 -33.732 1.00 0.00 N ATOM 267 CA SER A 40 -81.035 2.766 -34.942 1.00 0.00 C ATOM 268 C SER A 40 -81.040 4.081 -35.713 1.00 0.00 C ATOM 269 O SER A 40 -80.844 4.103 -36.930 1.00 0.00 O ATOM 270 CB SER A 40 -81.609 1.630 -35.795 1.00 0.00 C ATOM 271 OG SER A 40 -81.559 0.395 -35.094 1.00 0.00 O ATOM 0 H SER A 40 -82.744 3.321 -33.884 1.00 0.00 H new ATOM 0 HA SER A 40 -80.005 2.519 -34.686 1.00 0.00 H new ATOM 0 HB2 SER A 40 -82.640 1.858 -36.065 1.00 0.00 H new ATOM 0 HB3 SER A 40 -81.046 1.548 -36.725 1.00 0.00 H new ATOM 0 HG SER A 40 -82.224 0.400 -34.374 1.00 0.00 H new ATOM 277 N ASN A 41 -81.255 5.174 -34.971 1.00 0.00 N ATOM 278 CA ASN A 41 -81.336 6.531 -35.525 1.00 0.00 C ATOM 279 C ASN A 41 -82.639 6.735 -36.285 1.00 0.00 C ATOM 280 O ASN A 41 -83.418 7.632 -35.966 1.00 0.00 O ATOM 281 CB ASN A 41 -80.141 6.856 -36.436 1.00 0.00 C ATOM 282 CG ASN A 41 -78.831 6.977 -35.681 1.00 0.00 C ATOM 283 OD1 ASN A 41 -78.621 6.330 -34.655 1.00 0.00 O ATOM 284 ND2 ASN A 41 -77.936 7.810 -36.185 1.00 0.00 N ATOM 0 H ASN A 41 -81.379 5.141 -33.959 1.00 0.00 H new ATOM 0 HA ASN A 41 -81.308 7.217 -34.678 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -80.046 6.077 -37.193 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -80.337 7.790 -36.963 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -77.036 7.933 -35.721 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -78.146 8.329 -37.037 1.00 0.00 H new ATOM 291 N SER A 42 -82.871 5.901 -37.287 1.00 0.00 N ATOM 292 CA SER A 42 -84.077 5.977 -38.094 1.00 0.00 C ATOM 293 C SER A 42 -85.274 5.433 -37.327 1.00 0.00 C ATOM 294 O SER A 42 -85.277 4.283 -36.893 1.00 0.00 O ATOM 295 CB SER A 42 -83.864 5.201 -39.390 1.00 0.00 C ATOM 296 OG SER A 42 -82.644 5.584 -40.002 1.00 0.00 O ATOM 0 H SER A 42 -82.231 5.156 -37.562 1.00 0.00 H new ATOM 0 HA SER A 42 -84.285 7.020 -38.332 1.00 0.00 H new ATOM 0 HB2 SER A 42 -83.854 4.131 -39.183 1.00 0.00 H new ATOM 0 HB3 SER A 42 -84.694 5.386 -40.072 1.00 0.00 H new ATOM 0 HG SER A 42 -82.475 5.013 -40.781 1.00 0.00 H new ATOM 302 N LYS A 43 -86.293 6.266 -37.169 1.00 0.00 N ATOM 303 CA LYS A 43 -87.453 5.917 -36.359 1.00 0.00 C ATOM 304 C LYS A 43 -88.367 4.921 -37.065 1.00 0.00 C ATOM 305 O LYS A 43 -89.275 4.367 -36.450 1.00 0.00 O ATOM 306 CB LYS A 43 -88.233 7.177 -35.978 1.00 0.00 C ATOM 307 CG LYS A 43 -87.463 8.104 -35.051 1.00 0.00 C ATOM 308 CD LYS A 43 -87.078 7.398 -33.760 1.00 0.00 C ATOM 309 CE LYS A 43 -86.211 8.275 -32.873 1.00 0.00 C ATOM 310 NZ LYS A 43 -85.823 7.574 -31.623 1.00 0.00 N ATOM 0 H LYS A 43 -86.340 7.193 -37.593 1.00 0.00 H new ATOM 0 HA LYS A 43 -87.085 5.435 -35.453 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -88.498 7.720 -36.885 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -89.167 6.886 -35.496 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -86.565 8.462 -35.554 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -88.070 8.980 -34.822 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -87.980 7.113 -33.219 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -86.543 6.478 -33.995 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -85.315 8.571 -33.418 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -86.750 9.189 -32.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -85.232 8.202 -31.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -86.678 7.313 -31.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -85.287 6.715 -31.859 1.00 0.00 H new ATOM 324 N CYS A 44 -88.134 4.690 -38.350 1.00 0.00 N ATOM 325 CA CYS A 44 -88.931 3.722 -39.090 1.00 0.00 C ATOM 326 C CYS A 44 -88.040 2.615 -39.664 1.00 0.00 C ATOM 327 O CYS A 44 -88.451 1.871 -40.554 1.00 0.00 O ATOM 328 CB CYS A 44 -89.730 4.424 -40.198 1.00 0.00 C ATOM 329 SG CYS A 44 -90.566 5.944 -39.646 1.00 0.00 S ATOM 0 H CYS A 44 -87.408 5.154 -38.896 1.00 0.00 H new ATOM 0 HA CYS A 44 -89.640 3.256 -38.405 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -89.057 4.668 -41.020 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -90.475 3.732 -40.591 1.00 0.00 H new ATOM 334 N GLN A 45 -86.821 2.495 -39.132 1.00 0.00 N ATOM 335 CA GLN A 45 -85.915 1.407 -39.510 1.00 0.00 C ATOM 336 C GLN A 45 -85.228 0.840 -38.268 1.00 0.00 C ATOM 337 O GLN A 45 -84.682 1.592 -37.460 1.00 0.00 O ATOM 338 CB GLN A 45 -84.835 1.886 -40.483 1.00 0.00 C ATOM 339 CG GLN A 45 -85.352 2.628 -41.703 1.00 0.00 C ATOM 340 CD GLN A 45 -84.234 3.022 -42.648 1.00 0.00 C ATOM 341 OE1 GLN A 45 -83.099 3.245 -42.228 1.00 0.00 O ATOM 342 NE2 GLN A 45 -84.546 3.112 -43.928 1.00 0.00 N ATOM 0 H GLN A 45 -86.439 3.138 -38.438 1.00 0.00 H new ATOM 0 HA GLN A 45 -86.517 0.640 -39.997 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -84.146 2.538 -39.945 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -84.261 1.022 -40.818 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -86.068 2.000 -42.232 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -85.887 3.522 -41.383 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -85.499 2.919 -44.235 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -83.834 3.375 -44.609 1.00 0.00 H new ATOM 351 N GLY A 46 -85.257 -0.476 -38.117 1.00 0.00 N ATOM 352 CA GLY A 46 -84.626 -1.107 -36.972 1.00 0.00 C ATOM 353 C GLY A 46 -85.418 -2.302 -36.490 1.00 0.00 C ATOM 354 O GLY A 46 -86.633 -2.350 -36.675 1.00 0.00 O ATOM 0 H GLY A 46 -85.707 -1.121 -38.767 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -83.617 -1.422 -37.239 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -84.530 -0.383 -36.163 1.00 0.00 H new ATOM 358 N GLN A 47 -84.743 -3.274 -35.884 1.00 0.00 N ATOM 359 CA GLN A 47 -85.414 -4.494 -35.460 1.00 0.00 C ATOM 360 C GLN A 47 -86.177 -4.290 -34.147 1.00 0.00 C ATOM 361 O GLN A 47 -85.935 -3.330 -33.413 1.00 0.00 O ATOM 362 CB GLN A 47 -84.448 -5.696 -35.425 1.00 0.00 C ATOM 363 CG GLN A 47 -83.127 -5.475 -34.704 1.00 0.00 C ATOM 364 CD GLN A 47 -83.251 -5.629 -33.208 1.00 0.00 C ATOM 365 OE1 GLN A 47 -83.474 -4.666 -32.490 1.00 0.00 O ATOM 366 NE2 GLN A 47 -83.119 -6.853 -32.733 1.00 0.00 N ATOM 0 H GLN A 47 -83.745 -3.241 -35.678 1.00 0.00 H new ATOM 0 HA GLN A 47 -86.166 -4.739 -36.210 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -84.960 -6.534 -34.952 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -84.233 -5.993 -36.452 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -82.389 -6.184 -35.079 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -82.754 -4.477 -34.933 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -82.933 -7.629 -33.368 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -83.203 -7.023 -31.731 1.00 0.00 H new ATOM 375 N LEU A 48 -87.113 -5.196 -33.890 1.00 0.00 N ATOM 376 CA LEU A 48 -88.201 -4.972 -32.934 1.00 0.00 C ATOM 377 C LEU A 48 -87.770 -4.879 -31.465 1.00 0.00 C ATOM 378 O LEU A 48 -86.879 -5.592 -30.996 1.00 0.00 O ATOM 379 CB LEU A 48 -89.252 -6.071 -33.106 1.00 0.00 C ATOM 380 CG LEU A 48 -90.549 -5.885 -32.318 1.00 0.00 C ATOM 381 CD1 LEU A 48 -91.335 -4.698 -32.857 1.00 0.00 C ATOM 382 CD2 LEU A 48 -91.385 -7.153 -32.375 1.00 0.00 C ATOM 0 H LEU A 48 -87.142 -6.112 -34.338 1.00 0.00 H new ATOM 0 HA LEU A 48 -88.609 -3.989 -33.168 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -89.501 -6.146 -34.165 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -88.806 -7.022 -32.815 1.00 0.00 H new ATOM 0 HG LEU A 48 -90.299 -5.683 -31.277 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -92.255 -4.581 -32.284 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -90.734 -3.793 -32.768 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -91.580 -4.869 -33.905 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -92.306 -7.007 -31.810 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -91.628 -7.382 -33.413 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -90.821 -7.980 -31.943 1.00 0.00 H new ATOM 394 N GLU A 49 -88.455 -3.975 -30.768 1.00 0.00 N ATOM 395 CA GLU A 49 -88.339 -3.776 -29.328 1.00 0.00 C ATOM 396 C GLU A 49 -89.745 -3.536 -28.767 1.00 0.00 C ATOM 397 O GLU A 49 -90.393 -2.546 -29.112 1.00 0.00 O ATOM 398 CB GLU A 49 -87.441 -2.565 -29.040 1.00 0.00 C ATOM 399 CG GLU A 49 -87.230 -2.269 -27.564 1.00 0.00 C ATOM 400 CD GLU A 49 -86.417 -1.007 -27.343 1.00 0.00 C ATOM 401 OE1 GLU A 49 -85.168 -1.078 -27.375 1.00 0.00 O ATOM 402 OE2 GLU A 49 -87.018 0.069 -27.142 1.00 0.00 O ATOM 0 H GLU A 49 -89.126 -3.343 -31.204 1.00 0.00 H new ATOM 0 HA GLU A 49 -87.893 -4.653 -28.858 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -86.470 -2.731 -29.506 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -87.876 -1.686 -29.515 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -88.198 -2.166 -27.074 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -86.723 -3.112 -27.095 1.00 0.00 H new ATOM 409 N VAL A 50 -90.233 -4.449 -27.939 1.00 0.00 N ATOM 410 CA VAL A 50 -91.616 -4.380 -27.466 1.00 0.00 C ATOM 411 C VAL A 50 -91.701 -4.339 -25.945 1.00 0.00 C ATOM 412 O VAL A 50 -90.926 -4.992 -25.252 1.00 0.00 O ATOM 413 CB VAL A 50 -92.449 -5.567 -27.991 1.00 0.00 C ATOM 414 CG1 VAL A 50 -92.773 -5.375 -29.463 1.00 0.00 C ATOM 415 CG2 VAL A 50 -91.712 -6.882 -27.775 1.00 0.00 C ATOM 0 H VAL A 50 -89.700 -5.242 -27.581 1.00 0.00 H new ATOM 0 HA VAL A 50 -92.027 -3.450 -27.860 1.00 0.00 H new ATOM 0 HB VAL A 50 -93.383 -5.604 -27.431 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -93.361 -6.221 -29.819 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -93.344 -4.455 -29.593 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -91.847 -5.311 -30.034 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -92.318 -7.705 -28.153 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -90.761 -6.858 -28.307 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -91.528 -7.026 -26.710 1.00 0.00 H new ATOM 425 N TYR A 51 -92.654 -3.576 -25.430 1.00 0.00 N ATOM 426 CA TYR A 51 -92.804 -3.413 -23.989 1.00 0.00 C ATOM 427 C TYR A 51 -93.891 -4.328 -23.442 1.00 0.00 C ATOM 428 O TYR A 51 -95.073 -4.138 -23.726 1.00 0.00 O ATOM 429 CB TYR A 51 -93.142 -1.961 -23.653 1.00 0.00 C ATOM 430 CG TYR A 51 -93.181 -1.677 -22.171 1.00 0.00 C ATOM 431 CD1 TYR A 51 -92.123 -2.043 -21.352 1.00 0.00 C ATOM 432 CD2 TYR A 51 -94.271 -1.042 -21.589 1.00 0.00 C ATOM 433 CE1 TYR A 51 -92.146 -1.788 -19.998 1.00 0.00 C ATOM 434 CE2 TYR A 51 -94.302 -0.780 -20.232 1.00 0.00 C ATOM 435 CZ TYR A 51 -93.236 -1.157 -19.443 1.00 0.00 C ATOM 436 OH TYR A 51 -93.252 -0.899 -18.092 1.00 0.00 O ATOM 0 H TYR A 51 -93.335 -3.060 -25.987 1.00 0.00 H new ATOM 0 HA TYR A 51 -91.856 -3.683 -23.523 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -92.405 -1.308 -24.120 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -94.110 -1.712 -24.088 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -91.265 -2.537 -21.784 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -95.107 -0.748 -22.206 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -91.313 -2.082 -19.376 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -95.155 -0.284 -19.793 1.00 0.00 H new ATOM 0 HH TYR A 51 -94.089 -0.448 -17.855 1.00 0.00 H new ATOM 446 N LEU A 52 -93.487 -5.317 -22.654 1.00 0.00 N ATOM 447 CA LEU A 52 -94.439 -6.231 -22.038 1.00 0.00 C ATOM 448 C LEU A 52 -93.837 -6.917 -20.837 1.00 0.00 C ATOM 449 O LEU A 52 -92.610 -7.019 -20.733 1.00 0.00 O ATOM 450 CB LEU A 52 -94.987 -7.256 -23.044 1.00 0.00 C ATOM 451 CG LEU A 52 -94.025 -8.283 -23.705 1.00 0.00 C ATOM 452 CD1 LEU A 52 -92.835 -7.616 -24.370 1.00 0.00 C ATOM 453 CD2 LEU A 52 -93.567 -9.351 -22.719 1.00 0.00 C ATOM 0 H LEU A 52 -92.511 -5.506 -22.428 1.00 0.00 H new ATOM 0 HA LEU A 52 -95.283 -5.632 -21.697 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -95.768 -7.822 -22.537 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -95.468 -6.698 -23.847 1.00 0.00 H new ATOM 0 HG LEU A 52 -94.601 -8.776 -24.488 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -92.194 -8.376 -24.816 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -93.186 -6.936 -25.146 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -92.269 -7.056 -23.626 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -92.897 -10.048 -23.223 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -93.042 -8.879 -21.889 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -94.434 -9.892 -22.340 1.00 0.00 H new ATOM 465 N LYS A 53 -94.712 -7.360 -19.930 1.00 0.00 N ATOM 466 CA LYS A 53 -94.309 -8.010 -18.685 1.00 0.00 C ATOM 467 C LYS A 53 -93.717 -6.982 -17.722 1.00 0.00 C ATOM 468 O LYS A 53 -94.070 -6.960 -16.544 1.00 0.00 O ATOM 469 CB LYS A 53 -93.320 -9.157 -18.964 1.00 0.00 C ATOM 470 CG LYS A 53 -92.604 -9.697 -17.736 1.00 0.00 C ATOM 471 CD LYS A 53 -93.562 -10.301 -16.725 1.00 0.00 C ATOM 472 CE LYS A 53 -92.828 -10.700 -15.458 1.00 0.00 C ATOM 473 NZ LYS A 53 -92.219 -9.521 -14.785 1.00 0.00 N ATOM 0 H LYS A 53 -95.722 -7.277 -20.041 1.00 0.00 H new ATOM 0 HA LYS A 53 -95.190 -8.446 -18.214 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -93.860 -9.975 -19.441 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -92.574 -8.808 -19.678 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -91.881 -10.453 -18.044 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -92.042 -8.892 -17.263 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -94.346 -9.582 -16.486 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -94.051 -11.174 -17.157 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -93.520 -11.192 -14.775 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -92.050 -11.424 -15.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -91.813 -9.813 -13.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -91.468 -9.127 -15.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -92.949 -8.798 -14.624 1.00 0.00 H new ATOM 487 N ASP A 54 -92.868 -6.109 -18.273 1.00 0.00 N ATOM 488 CA ASP A 54 -92.137 -5.072 -17.514 1.00 0.00 C ATOM 489 C ASP A 54 -90.862 -4.702 -18.258 1.00 0.00 C ATOM 490 O ASP A 54 -90.268 -3.648 -18.026 1.00 0.00 O ATOM 491 CB ASP A 54 -91.766 -5.516 -16.081 1.00 0.00 C ATOM 492 CG ASP A 54 -90.607 -6.499 -16.017 1.00 0.00 C ATOM 493 OD1 ASP A 54 -90.826 -7.712 -16.228 1.00 0.00 O ATOM 494 OD2 ASP A 54 -89.474 -6.068 -15.724 1.00 0.00 O ATOM 0 H ASP A 54 -92.662 -6.097 -19.272 1.00 0.00 H new ATOM 0 HA ASP A 54 -92.807 -4.216 -17.428 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -91.513 -4.634 -15.493 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -92.640 -5.970 -15.615 1.00 0.00 H new ATOM 499 N GLY A 55 -90.454 -5.584 -19.155 1.00 0.00 N ATOM 500 CA GLY A 55 -89.238 -5.383 -19.910 1.00 0.00 C ATOM 501 C GLY A 55 -89.481 -4.758 -21.257 1.00 0.00 C ATOM 502 O GLY A 55 -90.275 -5.273 -22.049 1.00 0.00 O ATOM 0 H GLY A 55 -90.951 -6.447 -19.375 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -88.562 -4.748 -19.337 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -88.738 -6.342 -20.045 1.00 0.00 H new ATOM 506 N TRP A 56 -88.837 -3.624 -21.504 1.00 0.00 N ATOM 507 CA TRP A 56 -88.668 -3.151 -22.863 1.00 0.00 C ATOM 508 C TRP A 56 -87.777 -4.147 -23.570 1.00 0.00 C ATOM 509 O TRP A 56 -86.552 -4.081 -23.493 1.00 0.00 O ATOM 510 CB TRP A 56 -88.070 -1.743 -22.910 1.00 0.00 C ATOM 511 CG TRP A 56 -89.111 -0.671 -22.961 1.00 0.00 C ATOM 512 CD1 TRP A 56 -89.467 0.186 -21.959 1.00 0.00 C ATOM 513 CD2 TRP A 56 -89.943 -0.351 -24.080 1.00 0.00 C ATOM 514 NE1 TRP A 56 -90.468 1.026 -22.391 1.00 0.00 N ATOM 515 CE2 TRP A 56 -90.778 0.714 -23.691 1.00 0.00 C ATOM 516 CE3 TRP A 56 -90.062 -0.864 -25.375 1.00 0.00 C ATOM 517 CZ2 TRP A 56 -91.717 1.276 -24.554 1.00 0.00 C ATOM 518 CZ3 TRP A 56 -90.994 -0.308 -26.229 1.00 0.00 C ATOM 519 CH2 TRP A 56 -91.810 0.751 -25.817 1.00 0.00 C ATOM 0 H TRP A 56 -88.429 -3.024 -20.787 1.00 0.00 H new ATOM 0 HA TRP A 56 -89.637 -3.078 -23.356 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -87.442 -1.591 -22.032 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -87.424 -1.657 -23.784 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -89.028 0.202 -20.973 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -90.907 1.760 -21.836 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -89.436 -1.681 -25.702 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -92.348 2.094 -24.240 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -91.095 -0.697 -27.231 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -92.529 1.164 -26.509 1.00 0.00 H new ATOM 530 N HIS A 57 -88.415 -5.111 -24.195 1.00 0.00 N ATOM 531 CA HIS A 57 -87.741 -6.290 -24.670 1.00 0.00 C ATOM 532 C HIS A 57 -87.226 -6.110 -26.087 1.00 0.00 C ATOM 533 O HIS A 57 -88.005 -6.132 -27.042 1.00 0.00 O ATOM 534 CB HIS A 57 -88.692 -7.490 -24.624 1.00 0.00 C ATOM 535 CG HIS A 57 -88.881 -8.061 -23.254 1.00 0.00 C ATOM 536 ND1 HIS A 57 -90.121 -8.256 -22.685 1.00 0.00 N ATOM 537 CD2 HIS A 57 -87.980 -8.500 -22.346 1.00 0.00 C ATOM 538 CE1 HIS A 57 -89.972 -8.789 -21.487 1.00 0.00 C ATOM 539 NE2 HIS A 57 -88.684 -8.947 -21.259 1.00 0.00 N ATOM 0 H HIS A 57 -89.417 -5.096 -24.387 1.00 0.00 H new ATOM 0 HA HIS A 57 -86.886 -6.466 -24.017 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -89.662 -7.188 -25.018 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -88.309 -8.270 -25.283 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -86.906 -8.498 -22.457 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -90.770 -9.051 -20.809 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -88.277 -9.339 -20.410 1.00 0.00 H new ATOM 548 N MET A 58 -85.926 -5.901 -26.221 1.00 0.00 N ATOM 549 CA MET A 58 -85.289 -5.933 -27.528 1.00 0.00 C ATOM 550 C MET A 58 -85.255 -7.371 -28.007 1.00 0.00 C ATOM 551 O MET A 58 -84.534 -8.197 -27.437 1.00 0.00 O ATOM 552 CB MET A 58 -83.856 -5.388 -27.474 1.00 0.00 C ATOM 553 CG MET A 58 -83.727 -4.013 -26.839 1.00 0.00 C ATOM 554 SD MET A 58 -83.827 -4.057 -25.036 1.00 0.00 S ATOM 555 CE MET A 58 -82.382 -5.039 -24.636 1.00 0.00 C ATOM 0 H MET A 58 -85.293 -5.708 -25.444 1.00 0.00 H new ATOM 0 HA MET A 58 -85.861 -5.303 -28.209 1.00 0.00 H new ATOM 0 HB2 MET A 58 -83.235 -6.090 -26.918 1.00 0.00 H new ATOM 0 HB3 MET A 58 -83.459 -5.344 -28.488 1.00 0.00 H new ATOM 0 HG2 MET A 58 -82.776 -3.570 -27.134 1.00 0.00 H new ATOM 0 HG3 MET A 58 -84.514 -3.365 -27.225 1.00 0.00 H new ATOM 0 HE1 MET A 58 -82.059 -4.813 -23.620 1.00 0.00 H new ATOM 0 HE2 MET A 58 -82.629 -6.098 -24.711 1.00 0.00 H new ATOM 0 HE3 MET A 58 -81.578 -4.804 -25.333 1.00 0.00 H new ATOM 565 N VAL A 59 -86.031 -7.687 -29.031 1.00 0.00 N ATOM 566 CA VAL A 59 -86.125 -9.069 -29.480 1.00 0.00 C ATOM 567 C VAL A 59 -85.020 -9.374 -30.483 1.00 0.00 C ATOM 568 O VAL A 59 -84.278 -8.480 -30.886 1.00 0.00 O ATOM 569 CB VAL A 59 -87.505 -9.385 -30.107 1.00 0.00 C ATOM 570 CG1 VAL A 59 -88.624 -9.126 -29.113 1.00 0.00 C ATOM 571 CG2 VAL A 59 -87.730 -8.581 -31.372 1.00 0.00 C ATOM 0 H VAL A 59 -86.595 -7.021 -29.559 1.00 0.00 H new ATOM 0 HA VAL A 59 -86.007 -9.703 -28.601 1.00 0.00 H new ATOM 0 HB VAL A 59 -87.512 -10.443 -30.370 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -89.583 -9.355 -29.577 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -88.485 -9.758 -28.236 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -88.608 -8.079 -28.812 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -88.707 -8.825 -31.789 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -87.690 -7.517 -31.139 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -86.955 -8.822 -32.099 1.00 0.00 H new ATOM 581 N CYS A 60 -84.904 -10.633 -30.886 1.00 0.00 N ATOM 582 CA CYS A 60 -83.931 -11.008 -31.906 1.00 0.00 C ATOM 583 C CYS A 60 -84.516 -10.714 -33.290 1.00 0.00 C ATOM 584 O CYS A 60 -83.902 -11.006 -34.318 1.00 0.00 O ATOM 585 CB CYS A 60 -83.547 -12.490 -31.784 1.00 0.00 C ATOM 586 SG CYS A 60 -84.593 -13.600 -32.758 1.00 0.00 S ATOM 0 H CYS A 60 -85.465 -11.405 -30.527 1.00 0.00 H new ATOM 0 HA CYS A 60 -83.023 -10.422 -31.764 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -82.511 -12.614 -32.098 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -83.599 -12.784 -30.736 1.00 0.00 H new ATOM 591 N SER A 61 -85.725 -10.134 -33.268 1.00 0.00 N ATOM 592 CA SER A 61 -86.464 -9.676 -34.450 1.00 0.00 C ATOM 593 C SER A 61 -87.371 -10.774 -35.021 1.00 0.00 C ATOM 594 O SER A 61 -88.510 -10.500 -35.391 1.00 0.00 O ATOM 595 CB SER A 61 -85.526 -9.111 -35.525 1.00 0.00 C ATOM 596 OG SER A 61 -86.231 -8.301 -36.448 1.00 0.00 O ATOM 0 H SER A 61 -86.230 -9.966 -32.398 1.00 0.00 H new ATOM 0 HA SER A 61 -87.110 -8.862 -34.120 1.00 0.00 H new ATOM 0 HB2 SER A 61 -84.738 -8.525 -35.052 1.00 0.00 H new ATOM 0 HB3 SER A 61 -85.040 -9.931 -36.054 1.00 0.00 H new ATOM 0 HG SER A 61 -86.453 -8.829 -37.243 1.00 0.00 H new ATOM 602 N GLN A 62 -86.894 -12.014 -35.061 1.00 0.00 N ATOM 603 CA GLN A 62 -87.686 -13.100 -35.640 1.00 0.00 C ATOM 604 C GLN A 62 -88.128 -14.107 -34.570 1.00 0.00 C ATOM 605 O GLN A 62 -88.306 -15.295 -34.845 1.00 0.00 O ATOM 606 CB GLN A 62 -86.894 -13.801 -36.750 1.00 0.00 C ATOM 607 CG GLN A 62 -85.714 -14.620 -36.259 1.00 0.00 C ATOM 608 CD GLN A 62 -84.889 -15.186 -37.397 1.00 0.00 C ATOM 609 OE1 GLN A 62 -83.916 -14.575 -37.840 1.00 0.00 O ATOM 610 NE2 GLN A 62 -85.290 -16.342 -37.897 1.00 0.00 N ATOM 0 H GLN A 62 -85.979 -12.292 -34.707 1.00 0.00 H new ATOM 0 HA GLN A 62 -88.587 -12.665 -36.072 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -87.569 -14.454 -37.303 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -86.532 -13.049 -37.451 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -85.079 -13.996 -35.629 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -86.077 -15.437 -35.636 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -86.102 -16.815 -37.500 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -84.788 -16.761 -38.680 1.00 0.00 H new ATOM 619 N SER A 63 -88.346 -13.613 -33.358 1.00 0.00 N ATOM 620 CA SER A 63 -88.770 -14.452 -32.242 1.00 0.00 C ATOM 621 C SER A 63 -90.200 -14.983 -32.453 1.00 0.00 C ATOM 622 O SER A 63 -90.841 -14.665 -33.461 1.00 0.00 O ATOM 623 CB SER A 63 -88.676 -13.641 -30.953 1.00 0.00 C ATOM 624 OG SER A 63 -87.370 -13.110 -30.793 1.00 0.00 O ATOM 0 H SER A 63 -88.235 -12.627 -33.121 1.00 0.00 H new ATOM 0 HA SER A 63 -88.113 -15.320 -32.177 1.00 0.00 H new ATOM 0 HB2 SER A 63 -89.404 -12.830 -30.973 1.00 0.00 H new ATOM 0 HB3 SER A 63 -88.925 -14.273 -30.100 1.00 0.00 H new ATOM 0 HG SER A 63 -86.767 -13.521 -31.448 1.00 0.00 H new ATOM 630 N TRP A 64 -90.685 -15.795 -31.500 1.00 0.00 N ATOM 631 CA TRP A 64 -92.025 -16.389 -31.557 1.00 0.00 C ATOM 632 C TRP A 64 -92.089 -17.499 -32.596 1.00 0.00 C ATOM 633 O TRP A 64 -92.056 -18.679 -32.249 1.00 0.00 O ATOM 634 CB TRP A 64 -93.113 -15.335 -31.815 1.00 0.00 C ATOM 635 CG TRP A 64 -93.365 -14.451 -30.632 1.00 0.00 C ATOM 636 CD1 TRP A 64 -94.239 -14.688 -29.614 1.00 0.00 C ATOM 637 CD2 TRP A 64 -92.736 -13.197 -30.338 1.00 0.00 C ATOM 638 NE1 TRP A 64 -94.185 -13.667 -28.701 1.00 0.00 N ATOM 639 CE2 TRP A 64 -93.272 -12.738 -29.122 1.00 0.00 C ATOM 640 CE3 TRP A 64 -91.770 -12.421 -30.982 1.00 0.00 C ATOM 641 CZ2 TRP A 64 -92.871 -11.540 -28.539 1.00 0.00 C ATOM 642 CZ3 TRP A 64 -91.373 -11.233 -30.403 1.00 0.00 C ATOM 643 CH2 TRP A 64 -91.921 -10.802 -29.191 1.00 0.00 C ATOM 0 H TRP A 64 -90.156 -16.057 -30.668 1.00 0.00 H new ATOM 0 HA TRP A 64 -92.222 -16.825 -30.578 1.00 0.00 H new ATOM 0 HB2 TRP A 64 -92.820 -14.719 -32.666 1.00 0.00 H new ATOM 0 HB3 TRP A 64 -94.040 -15.838 -32.090 1.00 0.00 H new ATOM 0 HD1 TRP A 64 -94.880 -15.554 -29.538 1.00 0.00 H new ATOM 0 HE1 TRP A 64 -94.737 -13.609 -27.845 1.00 0.00 H new ATOM 0 HE3 TRP A 64 -91.340 -12.745 -31.918 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 -93.295 -11.204 -27.604 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 -90.627 -10.626 -30.894 1.00 0.00 H new ATOM 0 HH2 TRP A 64 -91.588 -9.869 -28.761 1.00 0.00 H new ATOM 654 N GLY A 65 -92.157 -17.125 -33.862 1.00 0.00 N ATOM 655 CA GLY A 65 -92.240 -18.115 -34.912 1.00 0.00 C ATOM 656 C GLY A 65 -92.053 -17.519 -36.287 1.00 0.00 C ATOM 657 O GLY A 65 -92.905 -17.682 -37.161 1.00 0.00 O ATOM 0 H GLY A 65 -92.156 -16.156 -34.181 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -91.482 -18.880 -34.746 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -93.210 -18.611 -34.863 1.00 0.00 H new ATOM 661 N ARG A 66 -90.951 -16.808 -36.484 1.00 0.00 N ATOM 662 CA ARG A 66 -90.638 -16.258 -37.793 1.00 0.00 C ATOM 663 C ARG A 66 -89.479 -17.029 -38.410 1.00 0.00 C ATOM 664 O ARG A 66 -88.391 -17.099 -37.835 1.00 0.00 O ATOM 665 CB ARG A 66 -90.286 -14.767 -37.707 1.00 0.00 C ATOM 666 CG ARG A 66 -91.318 -13.913 -36.982 1.00 0.00 C ATOM 667 CD ARG A 66 -92.736 -14.143 -37.497 1.00 0.00 C ATOM 668 NE ARG A 66 -92.851 -13.987 -38.949 1.00 0.00 N ATOM 669 CZ ARG A 66 -93.508 -12.993 -39.550 1.00 0.00 C ATOM 670 NH1 ARG A 66 -94.025 -11.996 -38.839 1.00 0.00 N ATOM 671 NH2 ARG A 66 -93.639 -12.997 -40.866 1.00 0.00 N ATOM 0 H ARG A 66 -90.264 -16.600 -35.759 1.00 0.00 H new ATOM 0 HA ARG A 66 -91.523 -16.357 -38.422 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -89.327 -14.662 -37.201 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -90.157 -14.379 -38.717 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -91.282 -14.134 -35.915 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -91.059 -12.860 -37.098 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -93.059 -15.146 -37.218 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -93.412 -13.442 -37.007 1.00 0.00 H new ATOM 0 HE ARG A 66 -92.399 -14.685 -39.540 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -93.921 -11.986 -37.824 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -94.525 -11.241 -39.308 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -93.239 -13.757 -41.416 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -94.140 -12.240 -41.331 1.00 0.00 H new ATOM 685 N SER A 67 -89.724 -17.626 -39.565 1.00 0.00 N ATOM 686 CA SER A 67 -88.702 -18.387 -40.264 1.00 0.00 C ATOM 687 C SER A 67 -87.763 -17.449 -41.014 1.00 0.00 C ATOM 688 O SER A 67 -88.190 -16.411 -41.522 1.00 0.00 O ATOM 689 CB SER A 67 -89.364 -19.369 -41.226 1.00 0.00 C ATOM 690 OG SER A 67 -90.331 -20.160 -40.550 1.00 0.00 O ATOM 0 H SER A 67 -90.626 -17.598 -40.040 1.00 0.00 H new ATOM 0 HA SER A 67 -88.112 -18.947 -39.538 1.00 0.00 H new ATOM 0 HB2 SER A 67 -89.839 -18.823 -42.041 1.00 0.00 H new ATOM 0 HB3 SER A 67 -88.607 -20.014 -41.673 1.00 0.00 H new ATOM 0 HG SER A 67 -90.746 -20.782 -41.184 1.00 0.00 H new ATOM 696 N SER A 68 -86.489 -17.814 -41.077 1.00 0.00 N ATOM 697 CA SER A 68 -85.482 -16.973 -41.706 1.00 0.00 C ATOM 698 C SER A 68 -85.611 -17.002 -43.229 1.00 0.00 C ATOM 699 O SER A 68 -84.928 -17.773 -43.907 1.00 0.00 O ATOM 700 CB SER A 68 -84.082 -17.429 -41.291 1.00 0.00 C ATOM 701 OG SER A 68 -84.033 -17.729 -39.904 1.00 0.00 O ATOM 0 H SER A 68 -86.129 -18.690 -40.698 1.00 0.00 H new ATOM 0 HA SER A 68 -85.641 -15.948 -41.371 1.00 0.00 H new ATOM 0 HB2 SER A 68 -83.797 -18.309 -41.867 1.00 0.00 H new ATOM 0 HB3 SER A 68 -83.358 -16.648 -41.523 1.00 0.00 H new ATOM 0 HG SER A 68 -83.101 -17.723 -39.601 1.00 0.00 H new ATOM 707 N LYS A 69 -86.518 -16.195 -43.755 1.00 0.00 N ATOM 708 CA LYS A 69 -86.671 -16.049 -45.193 1.00 0.00 C ATOM 709 C LYS A 69 -86.929 -14.590 -45.534 1.00 0.00 C ATOM 710 O LYS A 69 -87.678 -13.902 -44.837 1.00 0.00 O ATOM 711 CB LYS A 69 -87.819 -16.914 -45.721 1.00 0.00 C ATOM 712 CG LYS A 69 -87.981 -16.828 -47.231 1.00 0.00 C ATOM 713 CD LYS A 69 -89.244 -17.519 -47.711 1.00 0.00 C ATOM 714 CE LYS A 69 -89.384 -17.422 -49.221 1.00 0.00 C ATOM 715 NZ LYS A 69 -90.664 -18.002 -49.709 1.00 0.00 N ATOM 0 H LYS A 69 -87.163 -15.628 -43.204 1.00 0.00 H new ATOM 0 HA LYS A 69 -85.749 -16.382 -45.669 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -87.644 -17.952 -45.438 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -88.749 -16.606 -45.243 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -88.004 -15.781 -47.533 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -87.115 -17.280 -47.714 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -89.224 -18.567 -47.412 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -90.113 -17.067 -47.233 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -89.323 -16.376 -49.523 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -88.550 -17.939 -49.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -90.468 -18.864 -50.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -91.270 -18.238 -48.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -91.150 -17.310 -50.314 1.00 0.00 H new ATOM 729 N GLN A 70 -86.311 -14.123 -46.606 1.00 0.00 N ATOM 730 CA GLN A 70 -86.454 -12.738 -47.014 1.00 0.00 C ATOM 731 C GLN A 70 -87.798 -12.521 -47.701 1.00 0.00 C ATOM 732 O GLN A 70 -88.063 -13.090 -48.759 1.00 0.00 O ATOM 733 CB GLN A 70 -85.295 -12.333 -47.931 1.00 0.00 C ATOM 734 CG GLN A 70 -83.932 -12.520 -47.279 1.00 0.00 C ATOM 735 CD GLN A 70 -82.777 -12.000 -48.117 1.00 0.00 C ATOM 736 OE1 GLN A 70 -81.758 -11.568 -47.579 1.00 0.00 O ATOM 737 NE2 GLN A 70 -82.916 -12.038 -49.431 1.00 0.00 N ATOM 0 H GLN A 70 -85.707 -14.683 -47.208 1.00 0.00 H new ATOM 0 HA GLN A 70 -86.423 -12.105 -46.127 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -85.339 -12.924 -48.846 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -85.414 -11.289 -48.220 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -83.928 -12.011 -46.315 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -83.777 -13.580 -47.081 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -83.775 -12.403 -49.843 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -82.164 -11.702 -50.033 1.00 0.00 H new ATOM 746 N TRP A 71 -88.644 -11.716 -47.060 1.00 0.00 N ATOM 747 CA TRP A 71 -89.960 -11.350 -47.591 1.00 0.00 C ATOM 748 C TRP A 71 -90.917 -12.541 -47.659 1.00 0.00 C ATOM 749 O TRP A 71 -91.712 -12.655 -48.592 1.00 0.00 O ATOM 750 CB TRP A 71 -89.830 -10.701 -48.970 1.00 0.00 C ATOM 751 CG TRP A 71 -89.095 -9.397 -48.941 1.00 0.00 C ATOM 752 CD1 TRP A 71 -87.746 -9.217 -49.030 1.00 0.00 C ATOM 753 CD2 TRP A 71 -89.667 -8.090 -48.807 1.00 0.00 C ATOM 754 NE1 TRP A 71 -87.442 -7.882 -48.958 1.00 0.00 N ATOM 755 CE2 TRP A 71 -88.603 -7.168 -48.822 1.00 0.00 C ATOM 756 CE3 TRP A 71 -90.972 -7.609 -48.675 1.00 0.00 C ATOM 757 CZ2 TRP A 71 -88.807 -5.796 -48.714 1.00 0.00 C ATOM 758 CZ3 TRP A 71 -91.173 -6.247 -48.567 1.00 0.00 C ATOM 759 CH2 TRP A 71 -90.096 -5.354 -48.585 1.00 0.00 C ATOM 0 H TRP A 71 -88.437 -11.297 -46.154 1.00 0.00 H new ATOM 0 HA TRP A 71 -90.387 -10.629 -46.894 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -89.313 -11.387 -49.640 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -90.825 -10.541 -49.384 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -87.022 -10.011 -49.141 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -86.503 -7.485 -48.999 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -91.809 -8.291 -48.658 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -87.978 -5.104 -48.731 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 -92.178 -5.865 -48.467 1.00 0.00 H new ATOM 0 HH2 TRP A 71 -90.286 -4.295 -48.495 1.00 0.00 H new ATOM 770 N GLU A 72 -90.849 -13.422 -46.665 1.00 0.00 N ATOM 771 CA GLU A 72 -91.845 -14.481 -46.526 1.00 0.00 C ATOM 772 C GLU A 72 -93.185 -13.866 -46.123 1.00 0.00 C ATOM 773 O GLU A 72 -94.240 -14.271 -46.605 1.00 0.00 O ATOM 774 CB GLU A 72 -91.387 -15.512 -45.485 1.00 0.00 C ATOM 775 CG GLU A 72 -92.398 -16.621 -45.203 1.00 0.00 C ATOM 776 CD GLU A 72 -92.724 -17.465 -46.422 1.00 0.00 C ATOM 777 OE1 GLU A 72 -91.974 -18.419 -46.711 1.00 0.00 O ATOM 778 OE2 GLU A 72 -93.740 -17.185 -47.094 1.00 0.00 O ATOM 0 H GLU A 72 -90.122 -13.425 -45.950 1.00 0.00 H new ATOM 0 HA GLU A 72 -91.962 -14.995 -47.480 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -90.456 -15.965 -45.826 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -91.166 -14.994 -44.552 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -92.007 -17.267 -44.417 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -93.317 -16.176 -44.822 1.00 0.00 H new ATOM 785 N ASP A 73 -93.118 -12.853 -45.266 1.00 0.00 N ATOM 786 CA ASP A 73 -94.312 -12.164 -44.774 1.00 0.00 C ATOM 787 C ASP A 73 -93.920 -10.903 -44.007 1.00 0.00 C ATOM 788 O ASP A 73 -93.598 -10.960 -42.822 1.00 0.00 O ATOM 789 CB ASP A 73 -95.147 -13.089 -43.881 1.00 0.00 C ATOM 790 CG ASP A 73 -96.258 -12.350 -43.160 1.00 0.00 C ATOM 791 OD1 ASP A 73 -97.004 -11.598 -43.822 1.00 0.00 O ATOM 792 OD2 ASP A 73 -96.389 -12.524 -41.931 1.00 0.00 O ATOM 0 H ASP A 73 -92.242 -12.486 -44.893 1.00 0.00 H new ATOM 0 HA ASP A 73 -94.918 -11.879 -45.634 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -95.578 -13.884 -44.489 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -94.496 -13.566 -43.148 1.00 0.00 H new ATOM 797 N PRO A 74 -93.906 -9.750 -44.690 1.00 0.00 N ATOM 798 CA PRO A 74 -93.496 -8.473 -44.107 1.00 0.00 C ATOM 799 C PRO A 74 -94.654 -7.654 -43.532 1.00 0.00 C ATOM 800 O PRO A 74 -94.570 -6.430 -43.438 1.00 0.00 O ATOM 801 CB PRO A 74 -92.906 -7.780 -45.318 1.00 0.00 C ATOM 802 CG PRO A 74 -93.843 -8.160 -46.395 1.00 0.00 C ATOM 803 CD PRO A 74 -94.255 -9.585 -46.113 1.00 0.00 C ATOM 0 HA PRO A 74 -92.826 -8.597 -43.256 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -92.859 -6.699 -45.184 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -91.891 -8.120 -45.525 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -94.710 -7.500 -46.407 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -93.366 -8.079 -47.372 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -95.319 -9.741 -46.289 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -93.720 -10.293 -46.746 1.00 0.00 H new ATOM 811 N SER A 75 -95.724 -8.326 -43.137 1.00 0.00 N ATOM 812 CA SER A 75 -96.896 -7.633 -42.623 1.00 0.00 C ATOM 813 C SER A 75 -97.016 -7.817 -41.104 1.00 0.00 C ATOM 814 O SER A 75 -96.024 -7.685 -40.383 1.00 0.00 O ATOM 815 CB SER A 75 -98.153 -8.137 -43.346 1.00 0.00 C ATOM 816 OG SER A 75 -98.386 -9.513 -43.092 1.00 0.00 O ATOM 0 H SER A 75 -95.806 -9.342 -43.162 1.00 0.00 H new ATOM 0 HA SER A 75 -96.790 -6.565 -42.814 1.00 0.00 H new ATOM 0 HB2 SER A 75 -99.017 -7.556 -43.023 1.00 0.00 H new ATOM 0 HB3 SER A 75 -98.045 -7.978 -44.419 1.00 0.00 H new ATOM 0 HG SER A 75 -97.857 -10.055 -43.714 1.00 0.00 H new ATOM 822 N GLN A 76 -98.235 -8.110 -40.638 1.00 0.00 N ATOM 823 CA GLN A 76 -98.535 -8.372 -39.231 1.00 0.00 C ATOM 824 C GLN A 76 -98.487 -7.103 -38.373 1.00 0.00 C ATOM 825 O GLN A 76 -99.512 -6.656 -37.866 1.00 0.00 O ATOM 826 CB GLN A 76 -97.589 -9.427 -38.664 1.00 0.00 C ATOM 827 CG GLN A 76 -97.528 -10.722 -39.464 1.00 0.00 C ATOM 828 CD GLN A 76 -98.892 -11.296 -39.802 1.00 0.00 C ATOM 829 OE1 GLN A 76 -99.865 -11.115 -39.068 1.00 0.00 O ATOM 830 NE2 GLN A 76 -98.966 -11.994 -40.923 1.00 0.00 N ATOM 0 H GLN A 76 -99.055 -8.172 -41.242 1.00 0.00 H new ATOM 0 HA GLN A 76 -99.557 -8.749 -39.194 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -96.586 -9.003 -38.607 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -97.895 -9.660 -37.644 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -96.980 -10.542 -40.389 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -96.962 -11.462 -38.898 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -98.135 -12.119 -41.501 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -99.854 -12.407 -41.209 1.00 0.00 H new ATOM 839 N ALA A 77 -97.306 -6.511 -38.237 1.00 0.00 N ATOM 840 CA ALA A 77 -97.100 -5.378 -37.331 1.00 0.00 C ATOM 841 C ALA A 77 -97.571 -4.056 -37.945 1.00 0.00 C ATOM 842 O ALA A 77 -97.049 -2.974 -37.625 1.00 0.00 O ATOM 843 CB ALA A 77 -95.631 -5.296 -36.957 1.00 0.00 C ATOM 0 H ALA A 77 -96.469 -6.797 -38.745 1.00 0.00 H new ATOM 0 HA ALA A 77 -97.701 -5.544 -36.437 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -95.474 -4.454 -36.283 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -95.330 -6.219 -36.461 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -95.033 -5.156 -37.858 1.00 0.00 H new ATOM 849 N SER A 78 -98.580 -4.148 -38.803 1.00 0.00 N ATOM 850 CA SER A 78 -99.137 -2.987 -39.477 1.00 0.00 C ATOM 851 C SER A 78 -99.539 -1.931 -38.460 1.00 0.00 C ATOM 852 O SER A 78 -99.309 -0.742 -38.663 1.00 0.00 O ATOM 853 CB SER A 78 -100.348 -3.411 -40.315 1.00 0.00 C ATOM 854 OG SER A 78 -100.954 -2.307 -40.967 1.00 0.00 O ATOM 0 H SER A 78 -99.033 -5.028 -39.049 1.00 0.00 H new ATOM 0 HA SER A 78 -98.382 -2.559 -40.136 1.00 0.00 H new ATOM 0 HB2 SER A 78 -100.036 -4.145 -41.058 1.00 0.00 H new ATOM 0 HB3 SER A 78 -101.081 -3.900 -39.673 1.00 0.00 H new ATOM 0 HG SER A 78 -101.721 -2.618 -41.492 1.00 0.00 H new ATOM 860 N LYS A 79 -100.090 -2.387 -37.345 1.00 0.00 N ATOM 861 CA LYS A 79 -100.588 -1.494 -36.316 1.00 0.00 C ATOM 862 C LYS A 79 -99.466 -0.650 -35.711 1.00 0.00 C ATOM 863 O LYS A 79 -99.643 0.545 -35.500 1.00 0.00 O ATOM 864 CB LYS A 79 -101.296 -2.296 -35.217 1.00 0.00 C ATOM 865 CG LYS A 79 -102.003 -1.431 -34.182 1.00 0.00 C ATOM 866 CD LYS A 79 -103.155 -0.646 -34.793 1.00 0.00 C ATOM 867 CE LYS A 79 -104.265 -1.566 -35.282 1.00 0.00 C ATOM 868 NZ LYS A 79 -105.416 -0.805 -35.830 1.00 0.00 N ATOM 0 H LYS A 79 -100.203 -3.378 -37.131 1.00 0.00 H new ATOM 0 HA LYS A 79 -101.301 -0.815 -36.783 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -102.025 -2.962 -35.679 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -100.564 -2.926 -34.711 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -102.380 -2.062 -33.377 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -101.288 -0.739 -33.737 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -103.556 0.047 -34.054 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -102.786 -0.046 -35.625 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -103.872 -2.232 -36.050 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -104.605 -2.194 -34.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -106.149 -1.469 -36.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -105.808 -0.188 -35.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -105.098 -0.225 -36.632 1.00 0.00 H new ATOM 882 N VAL A 80 -98.305 -1.257 -35.455 1.00 0.00 N ATOM 883 CA VAL A 80 -97.251 -0.574 -34.727 1.00 0.00 C ATOM 884 C VAL A 80 -96.539 0.484 -35.573 1.00 0.00 C ATOM 885 O VAL A 80 -96.294 1.590 -35.093 1.00 0.00 O ATOM 886 CB VAL A 80 -96.227 -1.559 -34.122 1.00 0.00 C ATOM 887 CG1 VAL A 80 -96.927 -2.565 -33.225 1.00 0.00 C ATOM 888 CG2 VAL A 80 -95.411 -2.271 -35.189 1.00 0.00 C ATOM 0 H VAL A 80 -98.079 -2.210 -35.740 1.00 0.00 H new ATOM 0 HA VAL A 80 -97.749 -0.058 -33.907 1.00 0.00 H new ATOM 0 HB VAL A 80 -95.529 -0.973 -33.524 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -96.192 -3.252 -32.806 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -97.435 -2.040 -32.416 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -97.657 -3.126 -33.808 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -94.706 -2.952 -34.713 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -96.078 -2.836 -35.841 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -94.864 -1.536 -35.779 1.00 0.00 H new ATOM 898 N CYS A 81 -96.219 0.185 -36.828 1.00 0.00 N ATOM 899 CA CYS A 81 -95.539 1.190 -37.646 1.00 0.00 C ATOM 900 C CYS A 81 -96.526 2.249 -38.117 1.00 0.00 C ATOM 901 O CYS A 81 -96.167 3.416 -38.256 1.00 0.00 O ATOM 902 CB CYS A 81 -94.773 0.572 -38.823 1.00 0.00 C ATOM 903 SG CYS A 81 -93.549 -0.664 -38.301 1.00 0.00 S ATOM 0 H CYS A 81 -96.408 -0.705 -37.289 1.00 0.00 H new ATOM 0 HA CYS A 81 -94.791 1.670 -37.015 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -95.483 0.106 -39.507 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -94.269 1.364 -39.377 1.00 0.00 H new ATOM 908 N GLN A 82 -97.782 1.856 -38.316 1.00 0.00 N ATOM 909 CA GLN A 82 -98.837 2.818 -38.628 1.00 0.00 C ATOM 910 C GLN A 82 -99.061 3.729 -37.425 1.00 0.00 C ATOM 911 O GLN A 82 -99.327 4.923 -37.571 1.00 0.00 O ATOM 912 CB GLN A 82 -100.135 2.093 -38.989 1.00 0.00 C ATOM 913 CG GLN A 82 -101.260 3.013 -39.426 1.00 0.00 C ATOM 914 CD GLN A 82 -102.591 2.294 -39.498 1.00 0.00 C ATOM 915 OE1 GLN A 82 -102.835 1.348 -38.753 1.00 0.00 O ATOM 916 NE2 GLN A 82 -103.466 2.741 -40.385 1.00 0.00 N ATOM 0 H GLN A 82 -98.093 0.886 -38.267 1.00 0.00 H new ATOM 0 HA GLN A 82 -98.531 3.417 -39.486 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -99.930 1.382 -39.789 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -100.467 1.515 -38.127 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -101.337 3.847 -38.729 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -101.023 3.435 -40.403 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -103.226 3.529 -40.986 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -104.381 2.297 -40.468 1.00 0.00 H new ATOM 925 N ARG A 83 -98.931 3.145 -36.237 1.00 0.00 N ATOM 926 CA ARG A 83 -98.999 3.883 -34.979 1.00 0.00 C ATOM 927 C ARG A 83 -97.909 4.947 -34.946 1.00 0.00 C ATOM 928 O ARG A 83 -98.109 6.046 -34.432 1.00 0.00 O ATOM 929 CB ARG A 83 -98.815 2.908 -33.809 1.00 0.00 C ATOM 930 CG ARG A 83 -99.025 3.504 -32.427 1.00 0.00 C ATOM 931 CD ARG A 83 -100.483 3.847 -32.180 1.00 0.00 C ATOM 932 NE ARG A 83 -100.785 3.988 -30.755 1.00 0.00 N ATOM 933 CZ ARG A 83 -101.863 4.612 -30.283 1.00 0.00 C ATOM 934 NH1 ARG A 83 -102.695 5.227 -31.117 1.00 0.00 N ATOM 935 NH2 ARG A 83 -102.103 4.633 -28.976 1.00 0.00 N ATOM 0 H ARG A 83 -98.775 2.144 -36.119 1.00 0.00 H new ATOM 0 HA ARG A 83 -99.970 4.370 -34.894 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -99.509 2.077 -33.937 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -97.808 2.493 -33.858 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -98.684 2.798 -31.670 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -98.417 4.402 -32.322 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -100.728 4.776 -32.695 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -101.115 3.069 -32.608 1.00 0.00 H new ATOM 0 HE ARG A 83 -100.131 3.585 -30.084 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -102.508 5.222 -32.120 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -103.520 5.704 -30.754 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -101.461 4.171 -28.332 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -102.929 5.111 -28.617 1.00 0.00 H new ATOM 949 N LEU A 84 -96.762 4.610 -35.528 1.00 0.00 N ATOM 950 CA LEU A 84 -95.618 5.509 -35.561 1.00 0.00 C ATOM 951 C LEU A 84 -95.599 6.302 -36.862 1.00 0.00 C ATOM 952 O LEU A 84 -94.592 6.918 -37.206 1.00 0.00 O ATOM 953 CB LEU A 84 -94.320 4.711 -35.417 1.00 0.00 C ATOM 954 CG LEU A 84 -94.197 3.886 -34.132 1.00 0.00 C ATOM 955 CD1 LEU A 84 -92.923 3.057 -34.151 1.00 0.00 C ATOM 956 CD2 LEU A 84 -94.221 4.793 -32.911 1.00 0.00 C ATOM 0 H LEU A 84 -96.602 3.713 -35.986 1.00 0.00 H new ATOM 0 HA LEU A 84 -95.702 6.208 -34.729 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -94.230 4.039 -36.270 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -93.480 5.404 -35.466 1.00 0.00 H new ATOM 0 HG LEU A 84 -95.049 3.209 -34.076 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -92.852 2.478 -33.231 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -92.942 2.380 -35.005 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -92.060 3.718 -34.231 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -94.133 4.189 -32.008 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -93.388 5.494 -32.962 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -95.160 5.346 -32.887 1.00 0.00 H new ATOM 968 N ASN A 85 -96.735 6.268 -37.572 1.00 0.00 N ATOM 969 CA ASN A 85 -96.924 6.960 -38.857 1.00 0.00 C ATOM 970 C ASN A 85 -95.746 6.744 -39.814 1.00 0.00 C ATOM 971 O ASN A 85 -95.372 7.633 -40.582 1.00 0.00 O ATOM 972 CB ASN A 85 -97.238 8.462 -38.662 1.00 0.00 C ATOM 973 CG ASN A 85 -96.165 9.255 -37.931 1.00 0.00 C ATOM 974 OD1 ASN A 85 -95.237 9.784 -38.545 1.00 0.00 O ATOM 975 ND2 ASN A 85 -96.306 9.376 -36.619 1.00 0.00 N ATOM 0 H ASN A 85 -97.560 5.752 -37.267 1.00 0.00 H new ATOM 0 HA ASN A 85 -97.796 6.507 -39.328 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -97.399 8.914 -39.641 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -98.174 8.553 -38.111 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -95.633 9.922 -36.082 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -97.088 8.923 -36.146 1.00 0.00 H new ATOM 982 N CYS A 86 -95.200 5.533 -39.789 1.00 0.00 N ATOM 983 CA CYS A 86 -94.120 5.149 -40.693 1.00 0.00 C ATOM 984 C CYS A 86 -94.674 4.370 -41.884 1.00 0.00 C ATOM 985 O CYS A 86 -93.922 3.911 -42.745 1.00 0.00 O ATOM 986 CB CYS A 86 -93.068 4.313 -39.946 1.00 0.00 C ATOM 987 SG CYS A 86 -92.183 5.238 -38.657 1.00 0.00 S ATOM 0 H CYS A 86 -95.490 4.795 -39.148 1.00 0.00 H new ATOM 0 HA CYS A 86 -93.641 6.055 -41.065 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -93.557 3.451 -39.492 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -92.345 3.927 -40.665 1.00 0.00 H new ATOM 992 N GLY A 87 -95.998 4.230 -41.923 1.00 0.00 N ATOM 993 CA GLY A 87 -96.651 3.561 -43.029 1.00 0.00 C ATOM 994 C GLY A 87 -96.993 2.121 -42.715 1.00 0.00 C ATOM 995 O GLY A 87 -97.632 1.828 -41.702 1.00 0.00 O ATOM 0 H GLY A 87 -96.631 4.572 -41.200 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -97.563 4.099 -43.288 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -96.002 3.594 -43.904 1.00 0.00 H new ATOM 999 N ASP A 88 -96.560 1.224 -43.588 1.00 0.00 N ATOM 1000 CA ASP A 88 -96.779 -0.207 -43.409 1.00 0.00 C ATOM 1001 C ASP A 88 -95.764 -0.763 -42.411 1.00 0.00 C ATOM 1002 O ASP A 88 -94.842 -0.046 -42.015 1.00 0.00 O ATOM 1003 CB ASP A 88 -96.675 -0.921 -44.765 1.00 0.00 C ATOM 1004 CG ASP A 88 -97.895 -0.693 -45.638 1.00 0.00 C ATOM 1005 OD1 ASP A 88 -98.041 0.419 -46.192 1.00 0.00 O ATOM 1006 OD2 ASP A 88 -98.712 -1.628 -45.784 1.00 0.00 O ATOM 0 H ASP A 88 -96.049 1.464 -44.437 1.00 0.00 H new ATOM 0 HA ASP A 88 -97.778 -0.380 -43.010 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -95.786 -0.570 -45.289 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -96.546 -1.991 -44.600 1.00 0.00 H new ATOM 1011 N PRO A 89 -95.905 -2.022 -41.954 1.00 0.00 N ATOM 1012 CA PRO A 89 -94.991 -2.573 -40.967 1.00 0.00 C ATOM 1013 C PRO A 89 -93.638 -2.906 -41.515 1.00 0.00 C ATOM 1014 O PRO A 89 -93.468 -3.169 -42.707 1.00 0.00 O ATOM 1015 CB PRO A 89 -95.649 -3.848 -40.503 1.00 0.00 C ATOM 1016 CG PRO A 89 -96.533 -4.261 -41.622 1.00 0.00 C ATOM 1017 CD PRO A 89 -96.950 -2.996 -42.332 1.00 0.00 C ATOM 0 HA PRO A 89 -94.819 -1.838 -40.181 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -94.908 -4.616 -40.283 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -96.221 -3.686 -39.589 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -96.009 -4.932 -42.302 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -97.403 -4.801 -41.249 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -96.993 -3.138 -43.412 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -97.939 -2.666 -42.014 1.00 0.00 H new ATOM 1025 N LEU A 90 -92.682 -2.825 -40.618 1.00 0.00 N ATOM 1026 CA LEU A 90 -91.354 -3.317 -40.818 1.00 0.00 C ATOM 1027 C LEU A 90 -91.340 -4.595 -41.625 1.00 0.00 C ATOM 1028 O LEU A 90 -91.827 -5.639 -41.199 1.00 0.00 O ATOM 1029 CB LEU A 90 -90.623 -3.533 -39.483 1.00 0.00 C ATOM 1030 CG LEU A 90 -91.375 -3.179 -38.179 1.00 0.00 C ATOM 1031 CD1 LEU A 90 -92.675 -3.942 -38.016 1.00 0.00 C ATOM 1032 CD2 LEU A 90 -90.494 -3.454 -36.978 1.00 0.00 C ATOM 0 H LEU A 90 -92.820 -2.399 -39.701 1.00 0.00 H new ATOM 0 HA LEU A 90 -90.824 -2.551 -41.384 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -90.333 -4.582 -39.427 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -89.703 -2.949 -39.507 1.00 0.00 H new ATOM 0 HG LEU A 90 -91.619 -2.119 -38.245 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -93.154 -3.649 -37.082 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -93.338 -3.714 -38.851 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -92.469 -5.012 -37.998 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -91.034 -3.201 -36.065 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -90.224 -4.510 -36.959 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -89.590 -2.849 -37.044 1.00 0.00 H new ATOM 1044 N SER A 91 -90.813 -4.462 -42.812 1.00 0.00 N ATOM 1045 CA SER A 91 -90.552 -5.596 -43.668 1.00 0.00 C ATOM 1046 C SER A 91 -89.392 -6.410 -43.105 1.00 0.00 C ATOM 1047 O SER A 91 -88.517 -5.864 -42.414 1.00 0.00 O ATOM 1048 CB SER A 91 -90.253 -5.112 -45.087 1.00 0.00 C ATOM 1049 OG SER A 91 -89.463 -3.933 -45.068 1.00 0.00 O ATOM 0 H SER A 91 -90.551 -3.563 -43.217 1.00 0.00 H new ATOM 0 HA SER A 91 -91.431 -6.239 -43.706 1.00 0.00 H new ATOM 0 HB2 SER A 91 -89.732 -5.894 -45.639 1.00 0.00 H new ATOM 0 HB3 SER A 91 -91.188 -4.919 -45.613 1.00 0.00 H new ATOM 0 HG SER A 91 -90.009 -3.169 -45.348 1.00 0.00 H new ATOM 1055 N LEU A 92 -89.399 -7.709 -43.393 1.00 0.00 N ATOM 1056 CA LEU A 92 -88.419 -8.637 -42.842 1.00 0.00 C ATOM 1057 C LEU A 92 -87.255 -8.874 -43.794 1.00 0.00 C ATOM 1058 O LEU A 92 -87.442 -9.042 -45.002 1.00 0.00 O ATOM 1059 CB LEU A 92 -89.088 -9.970 -42.505 1.00 0.00 C ATOM 1060 CG LEU A 92 -89.889 -9.987 -41.204 1.00 0.00 C ATOM 1061 CD1 LEU A 92 -90.784 -11.208 -41.146 1.00 0.00 C ATOM 1062 CD2 LEU A 92 -88.956 -9.973 -40.001 1.00 0.00 C ATOM 0 H LEU A 92 -90.082 -8.145 -44.013 1.00 0.00 H new ATOM 0 HA LEU A 92 -88.019 -8.184 -41.935 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -89.752 -10.242 -43.325 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -88.319 -10.740 -42.449 1.00 0.00 H new ATOM 0 HG LEU A 92 -90.511 -9.092 -41.178 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -91.347 -11.203 -40.212 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -91.477 -11.191 -41.987 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -90.173 -12.109 -41.197 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -89.545 -9.985 -39.084 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -88.311 -10.851 -40.030 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -88.343 -9.072 -40.026 1.00 0.00 H new ATOM 1074 N GLY A 93 -86.063 -8.887 -43.227 1.00 0.00 N ATOM 1075 CA GLY A 93 -84.855 -9.182 -43.974 1.00 0.00 C ATOM 1076 C GLY A 93 -83.654 -9.170 -43.054 1.00 0.00 C ATOM 1077 O GLY A 93 -83.478 -8.203 -42.318 1.00 0.00 O ATOM 0 H GLY A 93 -85.905 -8.694 -42.238 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -84.945 -10.157 -44.454 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -84.721 -8.447 -44.768 1.00 0.00 H new ATOM 1081 N PRO A 94 -82.814 -10.228 -43.058 1.00 0.00 N ATOM 1082 CA PRO A 94 -81.700 -10.375 -42.107 1.00 0.00 C ATOM 1083 C PRO A 94 -80.868 -9.100 -41.998 1.00 0.00 C ATOM 1084 O PRO A 94 -80.235 -8.670 -42.961 1.00 0.00 O ATOM 1085 CB PRO A 94 -80.870 -11.536 -42.680 1.00 0.00 C ATOM 1086 CG PRO A 94 -81.408 -11.773 -44.054 1.00 0.00 C ATOM 1087 CD PRO A 94 -82.847 -11.343 -44.010 1.00 0.00 C ATOM 0 HA PRO A 94 -82.051 -10.568 -41.093 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -79.810 -11.282 -42.712 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -80.965 -12.429 -42.062 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -80.851 -11.201 -44.796 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -81.322 -12.824 -44.332 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -83.207 -11.030 -44.990 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -83.501 -12.147 -43.672 1.00 0.00 H new ATOM 1095 N PHE A 95 -80.890 -8.498 -40.819 1.00 0.00 N ATOM 1096 CA PHE A 95 -80.325 -7.174 -40.627 1.00 0.00 C ATOM 1097 C PHE A 95 -79.230 -7.208 -39.564 1.00 0.00 C ATOM 1098 O PHE A 95 -79.096 -8.191 -38.832 1.00 0.00 O ATOM 1099 CB PHE A 95 -81.448 -6.202 -40.227 1.00 0.00 C ATOM 1100 CG PHE A 95 -81.042 -4.756 -40.176 1.00 0.00 C ATOM 1101 CD1 PHE A 95 -80.647 -4.093 -41.327 1.00 0.00 C ATOM 1102 CD2 PHE A 95 -81.057 -4.061 -38.978 1.00 0.00 C ATOM 1103 CE1 PHE A 95 -80.275 -2.764 -41.284 1.00 0.00 C ATOM 1104 CE2 PHE A 95 -80.686 -2.732 -38.927 1.00 0.00 C ATOM 1105 CZ PHE A 95 -80.294 -2.082 -40.081 1.00 0.00 C ATOM 0 H PHE A 95 -81.295 -8.909 -39.978 1.00 0.00 H new ATOM 0 HA PHE A 95 -79.871 -6.833 -41.558 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -82.271 -6.309 -40.934 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -81.829 -6.493 -39.248 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -80.630 -4.622 -42.268 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -81.363 -4.565 -38.073 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -79.970 -2.258 -42.188 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -80.702 -2.202 -37.986 1.00 0.00 H new ATOM 0 HZ PHE A 95 -80.003 -1.043 -40.044 1.00 0.00 H new ATOM 1115 N LEU A 96 -78.443 -6.140 -39.509 1.00 0.00 N ATOM 1116 CA LEU A 96 -77.376 -5.996 -38.526 1.00 0.00 C ATOM 1117 C LEU A 96 -77.931 -6.123 -37.108 1.00 0.00 C ATOM 1118 O LEU A 96 -78.954 -5.521 -36.778 1.00 0.00 O ATOM 1119 CB LEU A 96 -76.701 -4.632 -38.711 1.00 0.00 C ATOM 1120 CG LEU A 96 -75.455 -4.382 -37.858 1.00 0.00 C ATOM 1121 CD1 LEU A 96 -74.338 -5.331 -38.257 1.00 0.00 C ATOM 1122 CD2 LEU A 96 -74.996 -2.940 -38.002 1.00 0.00 C ATOM 0 H LEU A 96 -78.527 -5.348 -40.146 1.00 0.00 H new ATOM 0 HA LEU A 96 -76.643 -6.789 -38.675 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -76.427 -4.523 -39.760 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -77.431 -3.854 -38.490 1.00 0.00 H new ATOM 0 HG LEU A 96 -75.710 -4.565 -36.814 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -73.460 -5.139 -37.640 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -74.666 -6.360 -38.111 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -74.086 -5.175 -39.306 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -74.109 -2.778 -37.390 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -74.758 -2.736 -39.046 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -75.791 -2.271 -37.674 1.00 0.00 H new ATOM 1134 N LYS A 97 -77.261 -6.911 -36.277 1.00 0.00 N ATOM 1135 CA LYS A 97 -77.710 -7.122 -34.907 1.00 0.00 C ATOM 1136 C LYS A 97 -77.272 -5.976 -34.002 1.00 0.00 C ATOM 1137 O LYS A 97 -76.079 -5.712 -33.845 1.00 0.00 O ATOM 1138 CB LYS A 97 -77.189 -8.452 -34.355 1.00 0.00 C ATOM 1139 CG LYS A 97 -75.709 -8.689 -34.612 1.00 0.00 C ATOM 1140 CD LYS A 97 -75.127 -9.734 -33.673 1.00 0.00 C ATOM 1141 CE LYS A 97 -75.003 -9.196 -32.256 1.00 0.00 C ATOM 1142 NZ LYS A 97 -74.402 -10.191 -31.333 1.00 0.00 N ATOM 0 H LYS A 97 -76.408 -7.413 -36.526 1.00 0.00 H new ATOM 0 HA LYS A 97 -78.799 -7.155 -34.923 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -77.371 -8.484 -33.281 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -77.760 -9.267 -34.800 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -75.567 -9.010 -35.644 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -75.166 -7.752 -34.492 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -75.762 -10.620 -33.674 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -74.146 -10.044 -34.034 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -74.392 -8.293 -32.263 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -75.989 -8.911 -31.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -73.922 -9.696 -30.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -75.150 -10.802 -30.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -73.712 -10.773 -31.851 1.00 0.00 H new ATOM 1156 N THR A 98 -78.246 -5.297 -33.418 1.00 0.00 N ATOM 1157 CA THR A 98 -77.980 -4.211 -32.488 1.00 0.00 C ATOM 1158 C THR A 98 -78.239 -4.675 -31.050 1.00 0.00 C ATOM 1159 O THR A 98 -78.273 -3.876 -30.113 1.00 0.00 O ATOM 1160 CB THR A 98 -78.871 -2.990 -32.809 1.00 0.00 C ATOM 1161 OG1 THR A 98 -78.977 -2.829 -34.231 1.00 0.00 O ATOM 1162 CG2 THR A 98 -78.298 -1.712 -32.205 1.00 0.00 C ATOM 0 H THR A 98 -79.237 -5.481 -33.574 1.00 0.00 H new ATOM 0 HA THR A 98 -76.935 -3.919 -32.590 1.00 0.00 H new ATOM 0 HB THR A 98 -79.855 -3.169 -32.375 1.00 0.00 H new ATOM 0 HG1 THR A 98 -79.544 -2.055 -34.431 1.00 0.00 H new ATOM 0 HG21 THR A 98 -78.948 -0.871 -32.449 1.00 0.00 H new ATOM 0 HG22 THR A 98 -78.233 -1.819 -31.122 1.00 0.00 H new ATOM 0 HG23 THR A 98 -77.303 -1.531 -32.612 1.00 0.00 H new ATOM 1170 N TYR A 99 -78.402 -5.981 -30.876 1.00 0.00 N ATOM 1171 CA TYR A 99 -78.752 -6.532 -29.577 1.00 0.00 C ATOM 1172 C TYR A 99 -77.639 -7.415 -29.019 1.00 0.00 C ATOM 1173 O TYR A 99 -76.658 -7.710 -29.706 1.00 0.00 O ATOM 1174 CB TYR A 99 -80.068 -7.314 -29.663 1.00 0.00 C ATOM 1175 CG TYR A 99 -80.060 -8.487 -30.627 1.00 0.00 C ATOM 1176 CD1 TYR A 99 -79.652 -9.751 -30.214 1.00 0.00 C ATOM 1177 CD2 TYR A 99 -80.484 -8.334 -31.941 1.00 0.00 C ATOM 1178 CE1 TYR A 99 -79.663 -10.825 -31.085 1.00 0.00 C ATOM 1179 CE2 TYR A 99 -80.503 -9.405 -32.816 1.00 0.00 C ATOM 1180 CZ TYR A 99 -80.091 -10.648 -32.383 1.00 0.00 C ATOM 1181 OH TYR A 99 -80.115 -11.717 -33.251 1.00 0.00 O ATOM 0 H TYR A 99 -78.297 -6.674 -31.617 1.00 0.00 H new ATOM 0 HA TYR A 99 -78.883 -5.697 -28.889 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -80.319 -7.683 -28.668 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -80.862 -6.627 -29.958 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -79.321 -9.896 -29.196 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -80.804 -7.362 -32.285 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -79.338 -11.799 -30.749 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -80.839 -9.269 -33.833 1.00 0.00 H new ATOM 0 HH TYR A 99 -80.003 -11.395 -34.170 1.00 0.00 H new ATOM 1191 N THR A 100 -77.812 -7.841 -27.774 1.00 0.00 N ATOM 1192 CA THR A 100 -76.807 -8.618 -27.070 1.00 0.00 C ATOM 1193 C THR A 100 -77.478 -9.710 -26.233 1.00 0.00 C ATOM 1194 O THR A 100 -78.489 -9.463 -25.578 1.00 0.00 O ATOM 1195 CB THR A 100 -75.934 -7.712 -26.164 1.00 0.00 C ATOM 1196 OG1 THR A 100 -75.017 -8.501 -25.400 1.00 0.00 O ATOM 1197 CG2 THR A 100 -76.793 -6.880 -25.220 1.00 0.00 C ATOM 0 H THR A 100 -78.653 -7.656 -27.227 1.00 0.00 H new ATOM 0 HA THR A 100 -76.157 -9.083 -27.811 1.00 0.00 H new ATOM 0 HB THR A 100 -75.378 -7.037 -26.815 1.00 0.00 H new ATOM 0 HG1 THR A 100 -74.472 -7.914 -24.835 1.00 0.00 H new ATOM 0 HG21 THR A 100 -76.151 -6.256 -24.599 1.00 0.00 H new ATOM 0 HG22 THR A 100 -77.463 -6.246 -25.801 1.00 0.00 H new ATOM 0 HG23 THR A 100 -77.381 -7.542 -24.584 1.00 0.00 H new ATOM 1205 N PRO A 101 -76.907 -10.925 -26.234 1.00 0.00 N ATOM 1206 CA PRO A 101 -77.489 -12.108 -25.576 1.00 0.00 C ATOM 1207 C PRO A 101 -77.456 -12.044 -24.050 1.00 0.00 C ATOM 1208 O PRO A 101 -77.558 -13.063 -23.365 1.00 0.00 O ATOM 1209 CB PRO A 101 -76.614 -13.256 -26.083 1.00 0.00 C ATOM 1210 CG PRO A 101 -75.308 -12.621 -26.403 1.00 0.00 C ATOM 1211 CD PRO A 101 -75.632 -11.236 -26.887 1.00 0.00 C ATOM 0 HA PRO A 101 -78.548 -12.209 -25.813 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -76.502 -14.033 -25.327 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -77.051 -13.728 -26.963 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -74.664 -12.587 -25.524 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -74.775 -13.187 -27.167 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -74.856 -10.523 -26.608 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -75.720 -11.202 -27.973 1.00 0.00 H new ATOM 1219 N GLN A 102 -77.324 -10.846 -23.527 1.00 0.00 N ATOM 1220 CA GLN A 102 -77.392 -10.627 -22.097 1.00 0.00 C ATOM 1221 C GLN A 102 -78.770 -10.098 -21.723 1.00 0.00 C ATOM 1222 O GLN A 102 -79.481 -10.698 -20.917 1.00 0.00 O ATOM 1223 CB GLN A 102 -76.314 -9.643 -21.642 1.00 0.00 C ATOM 1224 CG GLN A 102 -76.336 -9.382 -20.144 1.00 0.00 C ATOM 1225 CD GLN A 102 -75.354 -8.315 -19.715 1.00 0.00 C ATOM 1226 OE1 GLN A 102 -74.299 -8.139 -20.323 1.00 0.00 O ATOM 1227 NE2 GLN A 102 -75.700 -7.592 -18.662 1.00 0.00 N ATOM 0 H GLN A 102 -77.167 -10.000 -24.075 1.00 0.00 H new ATOM 0 HA GLN A 102 -77.219 -11.578 -21.594 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -75.335 -10.031 -21.922 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -76.446 -8.699 -22.171 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -77.341 -9.083 -19.848 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -76.111 -10.309 -19.616 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -76.585 -7.772 -18.188 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -75.082 -6.854 -18.324 1.00 0.00 H new ATOM 1236 N SER A 103 -79.149 -8.979 -22.326 1.00 0.00 N ATOM 1237 CA SER A 103 -80.425 -8.358 -22.018 1.00 0.00 C ATOM 1238 C SER A 103 -81.396 -8.432 -23.195 1.00 0.00 C ATOM 1239 O SER A 103 -82.568 -8.077 -23.053 1.00 0.00 O ATOM 1240 CB SER A 103 -80.214 -6.909 -21.578 1.00 0.00 C ATOM 1241 OG SER A 103 -79.405 -6.198 -22.502 1.00 0.00 O ATOM 0 H SER A 103 -78.594 -8.487 -23.026 1.00 0.00 H new ATOM 0 HA SER A 103 -80.875 -8.915 -21.197 1.00 0.00 H new ATOM 0 HB2 SER A 103 -81.180 -6.413 -21.481 1.00 0.00 H new ATOM 0 HB3 SER A 103 -79.746 -6.891 -20.594 1.00 0.00 H new ATOM 0 HG SER A 103 -79.290 -5.275 -22.194 1.00 0.00 H new ATOM 1247 N SER A 104 -80.930 -8.885 -24.357 1.00 0.00 N ATOM 1248 CA SER A 104 -81.837 -9.098 -25.472 1.00 0.00 C ATOM 1249 C SER A 104 -82.518 -10.445 -25.293 1.00 0.00 C ATOM 1250 O SER A 104 -81.977 -11.339 -24.634 1.00 0.00 O ATOM 1251 CB SER A 104 -81.097 -9.039 -26.810 1.00 0.00 C ATOM 1252 OG SER A 104 -81.988 -9.145 -27.907 1.00 0.00 O ATOM 0 H SER A 104 -79.952 -9.106 -24.545 1.00 0.00 H new ATOM 0 HA SER A 104 -82.584 -8.304 -25.484 1.00 0.00 H new ATOM 0 HB2 SER A 104 -80.544 -8.102 -26.879 1.00 0.00 H new ATOM 0 HB3 SER A 104 -80.365 -9.845 -26.857 1.00 0.00 H new ATOM 0 HG SER A 104 -82.855 -8.759 -27.663 1.00 0.00 H new ATOM 1258 N ILE A 105 -83.699 -10.592 -25.853 1.00 0.00 N ATOM 1259 CA ILE A 105 -84.465 -11.802 -25.648 1.00 0.00 C ATOM 1260 C ILE A 105 -84.969 -12.388 -26.960 1.00 0.00 C ATOM 1261 O ILE A 105 -85.102 -11.693 -27.968 1.00 0.00 O ATOM 1262 CB ILE A 105 -85.648 -11.568 -24.668 1.00 0.00 C ATOM 1263 CG1 ILE A 105 -86.458 -10.321 -25.037 1.00 0.00 C ATOM 1264 CG2 ILE A 105 -85.143 -11.454 -23.236 1.00 0.00 C ATOM 1265 CD1 ILE A 105 -87.375 -10.498 -26.227 1.00 0.00 C ATOM 0 H ILE A 105 -84.147 -9.896 -26.449 1.00 0.00 H new ATOM 0 HA ILE A 105 -83.787 -12.528 -25.199 1.00 0.00 H new ATOM 0 HB ILE A 105 -86.308 -12.432 -24.749 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -87.055 -10.023 -24.175 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -85.768 -9.503 -25.245 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -85.986 -11.290 -22.565 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -84.630 -12.374 -22.957 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -84.451 -10.616 -23.160 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -87.909 -9.567 -26.417 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -86.785 -10.764 -27.104 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -88.093 -11.291 -26.018 1.00 0.00 H new ATOM 1277 N ILE A 106 -85.224 -13.679 -26.929 1.00 0.00 N ATOM 1278 CA ILE A 106 -85.859 -14.373 -28.026 1.00 0.00 C ATOM 1279 C ILE A 106 -87.111 -15.045 -27.493 1.00 0.00 C ATOM 1280 O ILE A 106 -87.027 -16.017 -26.746 1.00 0.00 O ATOM 1281 CB ILE A 106 -84.942 -15.447 -28.656 1.00 0.00 C ATOM 1282 CG1 ILE A 106 -83.611 -14.832 -29.095 1.00 0.00 C ATOM 1283 CG2 ILE A 106 -85.639 -16.108 -29.839 1.00 0.00 C ATOM 1284 CD1 ILE A 106 -82.615 -15.842 -29.624 1.00 0.00 C ATOM 0 H ILE A 106 -84.995 -14.279 -26.137 1.00 0.00 H new ATOM 0 HA ILE A 106 -86.089 -13.645 -28.804 1.00 0.00 H new ATOM 0 HB ILE A 106 -84.735 -16.208 -27.903 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -83.803 -14.087 -29.867 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -83.167 -14.307 -28.249 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -84.982 -16.862 -30.273 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -86.561 -16.581 -29.500 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -85.873 -15.354 -30.591 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -81.697 -15.330 -29.915 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -82.392 -16.574 -28.848 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -83.037 -16.350 -30.491 1.00 0.00 H new ATOM 1296 N CYS A 107 -88.266 -14.510 -27.834 1.00 0.00 N ATOM 1297 CA CYS A 107 -89.510 -15.071 -27.340 1.00 0.00 C ATOM 1298 C CYS A 107 -89.922 -16.236 -28.228 1.00 0.00 C ATOM 1299 O CYS A 107 -89.353 -16.428 -29.302 1.00 0.00 O ATOM 1300 CB CYS A 107 -90.621 -14.019 -27.310 1.00 0.00 C ATOM 1301 SG CYS A 107 -90.081 -12.344 -26.874 1.00 0.00 S ATOM 0 H CYS A 107 -88.371 -13.698 -28.443 1.00 0.00 H new ATOM 0 HA CYS A 107 -89.352 -15.419 -26.319 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -91.097 -13.987 -28.290 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -91.382 -14.336 -26.597 1.00 0.00 H new ATOM 1306 N TYR A 108 -90.892 -17.013 -27.783 1.00 0.00 N ATOM 1307 CA TYR A 108 -91.349 -18.170 -28.535 1.00 0.00 C ATOM 1308 C TYR A 108 -92.846 -18.345 -28.348 1.00 0.00 C ATOM 1309 O TYR A 108 -93.413 -17.861 -27.368 1.00 0.00 O ATOM 1310 CB TYR A 108 -90.633 -19.438 -28.066 1.00 0.00 C ATOM 1311 CG TYR A 108 -89.170 -19.527 -28.441 1.00 0.00 C ATOM 1312 CD1 TYR A 108 -88.782 -19.939 -29.709 1.00 0.00 C ATOM 1313 CD2 TYR A 108 -88.176 -19.219 -27.519 1.00 0.00 C ATOM 1314 CE1 TYR A 108 -87.446 -20.040 -30.048 1.00 0.00 C ATOM 1315 CE2 TYR A 108 -86.838 -19.315 -27.853 1.00 0.00 C ATOM 1316 CZ TYR A 108 -86.479 -19.726 -29.118 1.00 0.00 C ATOM 1317 OH TYR A 108 -85.146 -19.830 -29.453 1.00 0.00 O ATOM 0 H TYR A 108 -91.381 -16.864 -26.901 1.00 0.00 H new ATOM 0 HA TYR A 108 -91.123 -18.005 -29.588 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -90.718 -19.504 -26.981 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -91.151 -20.303 -28.480 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -89.536 -20.184 -30.442 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -88.454 -18.899 -26.525 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -87.161 -20.364 -31.038 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -86.078 -19.069 -27.126 1.00 0.00 H new ATOM 0 HH TYR A 108 -84.595 -19.571 -28.685 1.00 0.00 H new ATOM 1327 N GLY A 109 -93.476 -19.024 -29.289 1.00 0.00 N ATOM 1328 CA GLY A 109 -94.889 -19.298 -29.177 1.00 0.00 C ATOM 1329 C GLY A 109 -95.622 -18.980 -30.456 1.00 0.00 C ATOM 1330 O GLY A 109 -95.040 -19.027 -31.539 1.00 0.00 O ATOM 0 H GLY A 109 -93.033 -19.391 -30.131 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -95.037 -20.348 -28.924 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -95.310 -18.711 -28.361 1.00 0.00 H new ATOM 1334 N GLN A 110 -96.896 -18.650 -30.334 1.00 0.00 N ATOM 1335 CA GLN A 110 -97.699 -18.292 -31.488 1.00 0.00 C ATOM 1336 C GLN A 110 -97.544 -16.807 -31.785 1.00 0.00 C ATOM 1337 O GLN A 110 -97.722 -15.967 -30.901 1.00 0.00 O ATOM 1338 CB GLN A 110 -99.168 -18.648 -31.245 1.00 0.00 C ATOM 1339 CG GLN A 110 -100.086 -18.316 -32.410 1.00 0.00 C ATOM 1340 CD GLN A 110 -101.483 -18.868 -32.217 1.00 0.00 C ATOM 1341 OE1 GLN A 110 -102.349 -18.216 -31.631 1.00 0.00 O ATOM 1342 NE2 GLN A 110 -101.712 -20.073 -32.715 1.00 0.00 N ATOM 0 H GLN A 110 -97.396 -18.623 -29.446 1.00 0.00 H new ATOM 0 HA GLN A 110 -97.352 -18.857 -32.353 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -99.242 -19.714 -31.030 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -99.517 -18.119 -30.358 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -100.139 -17.234 -32.531 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -99.662 -18.719 -33.330 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -100.965 -20.578 -33.193 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -102.635 -20.497 -32.621 1.00 0.00 H new ATOM 1351 N LEU A 111 -97.179 -16.501 -33.027 1.00 0.00 N ATOM 1352 CA LEU A 111 -96.982 -15.125 -33.469 1.00 0.00 C ATOM 1353 C LEU A 111 -98.182 -14.255 -33.102 1.00 0.00 C ATOM 1354 O LEU A 111 -99.313 -14.537 -33.498 1.00 0.00 O ATOM 1355 CB LEU A 111 -96.753 -15.088 -34.982 1.00 0.00 C ATOM 1356 CG LEU A 111 -96.504 -13.698 -35.570 1.00 0.00 C ATOM 1357 CD1 LEU A 111 -95.218 -13.103 -35.012 1.00 0.00 C ATOM 1358 CD2 LEU A 111 -96.446 -13.770 -37.087 1.00 0.00 C ATOM 0 H LEU A 111 -97.012 -17.198 -33.753 1.00 0.00 H new ATOM 0 HA LEU A 111 -96.103 -14.727 -32.962 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -95.900 -15.723 -35.220 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -97.622 -15.523 -35.475 1.00 0.00 H new ATOM 0 HG LEU A 111 -97.332 -13.048 -35.286 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -95.058 -12.114 -35.442 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -95.296 -13.019 -33.928 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -94.378 -13.749 -35.266 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -96.268 -12.774 -37.492 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -95.636 -14.434 -37.389 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -97.392 -14.154 -37.469 1.00 0.00 H new ATOM 1370 N GLY A 112 -97.924 -13.205 -32.338 1.00 0.00 N ATOM 1371 CA GLY A 112 -98.990 -12.344 -31.884 1.00 0.00 C ATOM 1372 C GLY A 112 -99.123 -12.374 -30.378 1.00 0.00 C ATOM 1373 O GLY A 112 -99.436 -11.362 -29.756 1.00 0.00 O ATOM 0 H GLY A 112 -96.992 -12.935 -32.025 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -98.799 -11.323 -32.213 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -99.930 -12.656 -32.340 1.00 0.00 H new ATOM 1377 N SER A 113 -98.855 -13.531 -29.788 1.00 0.00 N ATOM 1378 CA SER A 113 -98.948 -13.687 -28.346 1.00 0.00 C ATOM 1379 C SER A 113 -97.650 -13.239 -27.674 1.00 0.00 C ATOM 1380 O SER A 113 -96.734 -14.033 -27.459 1.00 0.00 O ATOM 1381 CB SER A 113 -99.269 -15.139 -27.991 1.00 0.00 C ATOM 1382 OG SER A 113 -100.439 -15.566 -28.669 1.00 0.00 O ATOM 0 H SER A 113 -98.572 -14.374 -30.287 1.00 0.00 H new ATOM 0 HA SER A 113 -99.756 -13.055 -27.978 1.00 0.00 H new ATOM 0 HB2 SER A 113 -98.430 -15.780 -28.261 1.00 0.00 H new ATOM 0 HB3 SER A 113 -99.409 -15.234 -26.914 1.00 0.00 H new ATOM 0 HG SER A 113 -100.632 -16.498 -28.434 1.00 0.00 H new ATOM 1388 N PHE A 114 -97.582 -11.958 -27.353 1.00 0.00 N ATOM 1389 CA PHE A 114 -96.394 -11.370 -26.744 1.00 0.00 C ATOM 1390 C PHE A 114 -96.471 -11.470 -25.227 1.00 0.00 C ATOM 1391 O PHE A 114 -96.044 -10.571 -24.512 1.00 0.00 O ATOM 1392 CB PHE A 114 -96.264 -9.902 -27.169 1.00 0.00 C ATOM 1393 CG PHE A 114 -95.735 -9.718 -28.562 1.00 0.00 C ATOM 1394 CD1 PHE A 114 -96.225 -10.471 -29.616 1.00 0.00 C ATOM 1395 CD2 PHE A 114 -94.736 -8.795 -28.813 1.00 0.00 C ATOM 1396 CE1 PHE A 114 -95.726 -10.312 -30.891 1.00 0.00 C ATOM 1397 CE2 PHE A 114 -94.234 -8.629 -30.088 1.00 0.00 C ATOM 1398 CZ PHE A 114 -94.728 -9.392 -31.127 1.00 0.00 C ATOM 0 H PHE A 114 -98.343 -11.296 -27.505 1.00 0.00 H new ATOM 0 HA PHE A 114 -95.516 -11.919 -27.084 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -97.241 -9.425 -27.096 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -95.605 -9.388 -26.469 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -97.008 -11.192 -29.437 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -94.345 -8.198 -28.003 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -96.116 -10.907 -31.703 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -93.456 -7.903 -30.273 1.00 0.00 H new ATOM 0 HZ PHE A 114 -94.332 -9.268 -32.124 1.00 0.00 H new ATOM 1408 N SER A 115 -97.002 -12.581 -24.742 1.00 0.00 N ATOM 1409 CA SER A 115 -97.211 -12.763 -23.316 1.00 0.00 C ATOM 1410 C SER A 115 -96.024 -13.478 -22.654 1.00 0.00 C ATOM 1411 O SER A 115 -95.935 -13.538 -21.427 1.00 0.00 O ATOM 1412 CB SER A 115 -98.496 -13.559 -23.082 1.00 0.00 C ATOM 1413 OG SER A 115 -99.582 -12.995 -23.802 1.00 0.00 O ATOM 0 H SER A 115 -97.296 -13.371 -25.316 1.00 0.00 H new ATOM 0 HA SER A 115 -97.299 -11.777 -22.860 1.00 0.00 H new ATOM 0 HB2 SER A 115 -98.348 -14.594 -23.391 1.00 0.00 H new ATOM 0 HB3 SER A 115 -98.730 -13.575 -22.017 1.00 0.00 H new ATOM 0 HG SER A 115 -100.392 -13.522 -23.638 1.00 0.00 H new ATOM 1419 N ASN A 116 -95.110 -14.010 -23.464 1.00 0.00 N ATOM 1420 CA ASN A 116 -94.002 -14.810 -22.938 1.00 0.00 C ATOM 1421 C ASN A 116 -92.772 -14.718 -23.839 1.00 0.00 C ATOM 1422 O ASN A 116 -92.893 -14.628 -25.060 1.00 0.00 O ATOM 1423 CB ASN A 116 -94.439 -16.273 -22.801 1.00 0.00 C ATOM 1424 CG ASN A 116 -93.376 -17.158 -22.175 1.00 0.00 C ATOM 1425 OD1 ASN A 116 -92.579 -16.709 -21.351 1.00 0.00 O ATOM 1426 ND2 ASN A 116 -93.363 -18.427 -22.559 1.00 0.00 N ATOM 0 H ASN A 116 -95.113 -13.904 -24.478 1.00 0.00 H new ATOM 0 HA ASN A 116 -93.733 -14.414 -21.959 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -95.344 -16.320 -22.196 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -94.694 -16.663 -23.786 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -92.675 -19.071 -22.169 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -94.041 -18.759 -23.245 1.00 0.00 H new ATOM 1433 N CYS A 117 -91.591 -14.744 -23.226 1.00 0.00 N ATOM 1434 CA CYS A 117 -90.329 -14.699 -23.958 1.00 0.00 C ATOM 1435 C CYS A 117 -89.264 -15.545 -23.255 1.00 0.00 C ATOM 1436 O CYS A 117 -89.547 -16.235 -22.276 1.00 0.00 O ATOM 1437 CB CYS A 117 -89.812 -13.263 -24.076 1.00 0.00 C ATOM 1438 SG CYS A 117 -90.854 -12.122 -25.025 1.00 0.00 S ATOM 0 H CYS A 117 -91.482 -14.797 -22.213 1.00 0.00 H new ATOM 0 HA CYS A 117 -90.519 -15.099 -24.954 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -89.686 -12.859 -23.072 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -88.824 -13.290 -24.535 1.00 0.00 H new ATOM 1443 N SER A 118 -88.042 -15.491 -23.770 1.00 0.00 N ATOM 1444 CA SER A 118 -86.898 -16.161 -23.162 1.00 0.00 C ATOM 1445 C SER A 118 -85.640 -15.350 -23.450 1.00 0.00 C ATOM 1446 O SER A 118 -85.650 -14.514 -24.345 1.00 0.00 O ATOM 1447 CB SER A 118 -86.757 -17.577 -23.721 1.00 0.00 C ATOM 1448 OG SER A 118 -87.928 -18.338 -23.469 1.00 0.00 O ATOM 0 H SER A 118 -87.815 -14.980 -24.623 1.00 0.00 H new ATOM 0 HA SER A 118 -87.046 -16.233 -22.084 1.00 0.00 H new ATOM 0 HB2 SER A 118 -86.571 -17.532 -24.794 1.00 0.00 H new ATOM 0 HB3 SER A 118 -85.895 -18.067 -23.268 1.00 0.00 H new ATOM 0 HG SER A 118 -87.817 -19.240 -23.836 1.00 0.00 H new ATOM 1454 N HIS A 119 -84.573 -15.572 -22.694 1.00 0.00 N ATOM 1455 CA HIS A 119 -83.325 -14.846 -22.918 1.00 0.00 C ATOM 1456 C HIS A 119 -82.710 -15.237 -24.255 1.00 0.00 C ATOM 1457 O HIS A 119 -82.831 -16.384 -24.685 1.00 0.00 O ATOM 1458 CB HIS A 119 -82.314 -15.122 -21.801 1.00 0.00 C ATOM 1459 CG HIS A 119 -82.691 -14.555 -20.468 1.00 0.00 C ATOM 1460 ND1 HIS A 119 -82.425 -15.195 -19.278 1.00 0.00 N ATOM 1461 CD2 HIS A 119 -83.293 -13.388 -20.140 1.00 0.00 C ATOM 1462 CE1 HIS A 119 -82.847 -14.449 -18.275 1.00 0.00 C ATOM 1463 NE2 HIS A 119 -83.377 -13.348 -18.773 1.00 0.00 N ATOM 0 H HIS A 119 -84.543 -16.243 -21.926 1.00 0.00 H new ATOM 0 HA HIS A 119 -83.564 -13.783 -22.923 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -82.188 -16.200 -21.701 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -81.347 -14.714 -22.095 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -83.642 -12.631 -20.827 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -82.772 -14.697 -17.227 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -83.784 -12.588 -18.227 1.00 0.00 H new ATOM 1472 N SER A 120 -82.066 -14.284 -24.918 1.00 0.00 N ATOM 1473 CA SER A 120 -81.355 -14.582 -26.151 1.00 0.00 C ATOM 1474 C SER A 120 -80.150 -15.456 -25.833 1.00 0.00 C ATOM 1475 O SER A 120 -79.128 -14.973 -25.354 1.00 0.00 O ATOM 1476 CB SER A 120 -80.909 -13.295 -26.863 1.00 0.00 C ATOM 1477 OG SER A 120 -80.373 -13.579 -28.148 1.00 0.00 O ATOM 0 H SER A 120 -82.022 -13.308 -24.625 1.00 0.00 H new ATOM 0 HA SER A 120 -82.028 -15.113 -26.824 1.00 0.00 H new ATOM 0 HB2 SER A 120 -81.757 -12.618 -26.961 1.00 0.00 H new ATOM 0 HB3 SER A 120 -80.160 -12.783 -26.259 1.00 0.00 H new ATOM 0 HG SER A 120 -79.455 -13.909 -28.054 1.00 0.00 H new ATOM 1483 N ARG A 121 -80.290 -16.754 -26.061 1.00 0.00 N ATOM 1484 CA ARG A 121 -79.212 -17.690 -25.780 1.00 0.00 C ATOM 1485 C ARG A 121 -78.295 -17.830 -26.985 1.00 0.00 C ATOM 1486 O ARG A 121 -77.383 -18.656 -26.996 1.00 0.00 O ATOM 1487 CB ARG A 121 -79.768 -19.052 -25.360 1.00 0.00 C ATOM 1488 CG ARG A 121 -80.609 -18.992 -24.094 1.00 0.00 C ATOM 1489 CD ARG A 121 -79.886 -18.240 -22.983 1.00 0.00 C ATOM 1490 NE ARG A 121 -78.612 -18.865 -22.625 1.00 0.00 N ATOM 1491 CZ ARG A 121 -77.489 -18.188 -22.371 1.00 0.00 C ATOM 1492 NH1 ARG A 121 -77.461 -16.863 -22.489 1.00 0.00 N ATOM 1493 NH2 ARG A 121 -76.390 -18.838 -22.010 1.00 0.00 N ATOM 0 H ARG A 121 -81.136 -17.181 -26.438 1.00 0.00 H new ATOM 0 HA ARG A 121 -78.627 -17.294 -24.950 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -80.373 -19.456 -26.172 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -78.940 -19.743 -25.206 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -81.559 -18.502 -24.309 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -80.840 -20.004 -23.760 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -79.707 -17.212 -23.300 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -80.526 -18.195 -22.102 1.00 0.00 H new ATOM 0 HE ARG A 121 -78.580 -19.883 -22.566 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -78.300 -16.359 -22.775 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -76.600 -16.352 -22.294 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -76.403 -19.854 -21.927 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -75.532 -18.321 -21.816 1.00 0.00 H new ATOM 1507 N ASN A 122 -78.540 -17.005 -27.989 1.00 0.00 N ATOM 1508 CA ASN A 122 -77.697 -16.955 -29.172 1.00 0.00 C ATOM 1509 C ASN A 122 -77.148 -15.552 -29.339 1.00 0.00 C ATOM 1510 O ASN A 122 -77.781 -14.584 -28.917 1.00 0.00 O ATOM 1511 CB ASN A 122 -78.477 -17.361 -30.429 1.00 0.00 C ATOM 1512 CG ASN A 122 -78.772 -18.847 -30.485 1.00 0.00 C ATOM 1513 OD1 ASN A 122 -77.964 -19.633 -30.978 1.00 0.00 O ATOM 1514 ND2 ASN A 122 -79.938 -19.245 -29.994 1.00 0.00 N ATOM 0 H ASN A 122 -79.325 -16.354 -28.008 1.00 0.00 H new ATOM 0 HA ASN A 122 -76.878 -17.662 -29.041 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -79.416 -16.808 -30.463 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -77.907 -17.075 -31.313 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -80.191 -20.233 -30.017 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -80.582 -18.563 -29.593 1.00 0.00 H new ATOM 1521 N ASP A 123 -75.975 -15.443 -29.945 1.00 0.00 N ATOM 1522 CA ASP A 123 -75.359 -14.144 -30.182 1.00 0.00 C ATOM 1523 C ASP A 123 -76.146 -13.395 -31.247 1.00 0.00 C ATOM 1524 O ASP A 123 -76.272 -12.168 -31.210 1.00 0.00 O ATOM 1525 CB ASP A 123 -73.903 -14.314 -30.619 1.00 0.00 C ATOM 1526 CG ASP A 123 -73.180 -12.990 -30.741 1.00 0.00 C ATOM 1527 OD1 ASP A 123 -72.785 -12.428 -29.701 1.00 0.00 O ATOM 1528 OD2 ASP A 123 -73.001 -12.500 -31.879 1.00 0.00 O ATOM 0 H ASP A 123 -75.430 -16.237 -30.282 1.00 0.00 H new ATOM 0 HA ASP A 123 -75.372 -13.570 -29.256 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -73.382 -14.945 -29.899 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -73.872 -14.832 -31.578 1.00 0.00 H new ATOM 1533 N MET A 124 -76.674 -14.156 -32.194 1.00 0.00 N ATOM 1534 CA MET A 124 -77.554 -13.630 -33.224 1.00 0.00 C ATOM 1535 C MET A 124 -78.495 -14.734 -33.701 1.00 0.00 C ATOM 1536 O MET A 124 -78.055 -15.822 -34.068 1.00 0.00 O ATOM 1537 CB MET A 124 -76.746 -13.051 -34.396 1.00 0.00 C ATOM 1538 CG MET A 124 -75.789 -14.039 -35.047 1.00 0.00 C ATOM 1539 SD MET A 124 -74.804 -13.298 -36.365 1.00 0.00 S ATOM 1540 CE MET A 124 -76.084 -12.812 -37.518 1.00 0.00 C ATOM 0 H MET A 124 -76.503 -15.159 -32.269 1.00 0.00 H new ATOM 0 HA MET A 124 -78.146 -12.817 -32.803 1.00 0.00 H new ATOM 0 HB2 MET A 124 -77.439 -12.682 -35.152 1.00 0.00 H new ATOM 0 HB3 MET A 124 -76.176 -12.193 -34.040 1.00 0.00 H new ATOM 0 HG2 MET A 124 -75.122 -14.446 -34.287 1.00 0.00 H new ATOM 0 HG3 MET A 124 -76.358 -14.875 -35.452 1.00 0.00 H new ATOM 0 HE1 MET A 124 -75.643 -12.639 -38.500 1.00 0.00 H new ATOM 0 HE2 MET A 124 -76.829 -13.604 -37.590 1.00 0.00 H new ATOM 0 HE3 MET A 124 -76.561 -11.896 -37.168 1.00 0.00 H new ATOM 1550 N CYS A 125 -79.792 -14.459 -33.694 1.00 0.00 N ATOM 1551 CA CYS A 125 -80.790 -15.470 -34.044 1.00 0.00 C ATOM 1552 C CYS A 125 -81.006 -15.497 -35.562 1.00 0.00 C ATOM 1553 O CYS A 125 -82.052 -15.927 -36.038 1.00 0.00 O ATOM 1554 CB CYS A 125 -82.115 -15.180 -33.307 1.00 0.00 C ATOM 1555 SG CYS A 125 -83.287 -14.122 -34.206 1.00 0.00 S ATOM 0 H CYS A 125 -80.181 -13.548 -33.451 1.00 0.00 H new ATOM 0 HA CYS A 125 -80.429 -16.450 -33.733 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -82.604 -16.129 -33.085 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -81.885 -14.709 -32.351 1.00 0.00 H new ATOM 1560 N HIS A 126 -79.951 -15.104 -36.296 1.00 0.00 N ATOM 1561 CA HIS A 126 -80.003 -14.763 -37.735 1.00 0.00 C ATOM 1562 C HIS A 126 -80.429 -13.312 -37.890 1.00 0.00 C ATOM 1563 O HIS A 126 -80.037 -12.638 -38.840 1.00 0.00 O ATOM 1564 CB HIS A 126 -80.940 -15.659 -38.565 1.00 0.00 C ATOM 1565 CG HIS A 126 -80.588 -17.111 -38.558 1.00 0.00 C ATOM 1566 ND1 HIS A 126 -81.329 -18.053 -37.882 1.00 0.00 N ATOM 1567 CD2 HIS A 126 -79.584 -17.786 -39.160 1.00 0.00 C ATOM 1568 CE1 HIS A 126 -80.796 -19.244 -38.064 1.00 0.00 C ATOM 1569 NE2 HIS A 126 -79.737 -19.110 -38.837 1.00 0.00 N ATOM 0 H HIS A 126 -79.016 -15.011 -35.900 1.00 0.00 H new ATOM 0 HA HIS A 126 -78.999 -14.930 -38.125 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -81.957 -15.544 -38.189 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -80.940 -15.305 -39.596 1.00 0.00 H new ATOM 0 HD1 HIS A 126 -82.162 -17.859 -37.326 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -78.807 -17.362 -39.779 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -81.164 -20.171 -37.651 1.00 0.00 H new ATOM 1578 N SER A 127 -81.227 -12.852 -36.931 1.00 0.00 N ATOM 1579 CA SER A 127 -81.715 -11.482 -36.882 1.00 0.00 C ATOM 1580 C SER A 127 -82.449 -11.115 -38.168 1.00 0.00 C ATOM 1581 O SER A 127 -82.030 -10.204 -38.888 1.00 0.00 O ATOM 1582 CB SER A 127 -80.568 -10.490 -36.626 1.00 0.00 C ATOM 1583 OG SER A 127 -79.567 -11.056 -35.788 1.00 0.00 O ATOM 0 H SER A 127 -81.556 -13.430 -36.157 1.00 0.00 H new ATOM 0 HA SER A 127 -82.417 -11.417 -36.051 1.00 0.00 H new ATOM 0 HB2 SER A 127 -80.124 -10.193 -37.576 1.00 0.00 H new ATOM 0 HB3 SER A 127 -80.964 -9.586 -36.163 1.00 0.00 H new ATOM 0 HG SER A 127 -78.681 -10.791 -36.112 1.00 0.00 H new ATOM 1589 N LEU A 128 -83.510 -11.860 -38.478 1.00 0.00 N ATOM 1590 CA LEU A 128 -84.407 -11.488 -39.562 1.00 0.00 C ATOM 1591 C LEU A 128 -84.966 -10.112 -39.244 1.00 0.00 C ATOM 1592 O LEU A 128 -85.901 -9.975 -38.458 1.00 0.00 O ATOM 1593 CB LEU A 128 -85.534 -12.515 -39.715 1.00 0.00 C ATOM 1594 CG LEU A 128 -86.450 -12.318 -40.923 1.00 0.00 C ATOM 1595 CD1 LEU A 128 -85.668 -12.476 -42.215 1.00 0.00 C ATOM 1596 CD2 LEU A 128 -87.609 -13.302 -40.874 1.00 0.00 C ATOM 0 H LEU A 128 -83.765 -12.721 -37.994 1.00 0.00 H new ATOM 0 HA LEU A 128 -83.867 -11.466 -40.509 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -85.090 -13.508 -39.777 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -86.144 -12.495 -38.812 1.00 0.00 H new ATOM 0 HG LEU A 128 -86.855 -11.307 -40.890 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -86.336 -12.333 -43.064 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -84.871 -11.734 -42.251 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -85.235 -13.475 -42.258 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -88.253 -13.150 -41.740 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -87.222 -14.321 -40.884 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -88.184 -13.142 -39.962 1.00 0.00 H new ATOM 1608 N GLY A 129 -84.370 -9.102 -39.847 1.00 0.00 N ATOM 1609 CA GLY A 129 -84.539 -7.749 -39.386 1.00 0.00 C ATOM 1610 C GLY A 129 -85.851 -7.149 -39.788 1.00 0.00 C ATOM 1611 O GLY A 129 -86.619 -7.743 -40.544 1.00 0.00 O ATOM 0 H GLY A 129 -83.763 -9.200 -40.661 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -84.455 -7.729 -38.299 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -83.730 -7.134 -39.779 1.00 0.00 H new ATOM 1615 N LEU A 130 -86.082 -5.952 -39.302 1.00 0.00 N ATOM 1616 CA LEU A 130 -87.335 -5.280 -39.475 1.00 0.00 C ATOM 1617 C LEU A 130 -87.078 -3.822 -39.791 1.00 0.00 C ATOM 1618 O LEU A 130 -86.119 -3.227 -39.300 1.00 0.00 O ATOM 1619 CB LEU A 130 -88.185 -5.417 -38.211 1.00 0.00 C ATOM 1620 CG LEU A 130 -88.915 -6.753 -38.061 1.00 0.00 C ATOM 1621 CD1 LEU A 130 -89.555 -6.867 -36.688 1.00 0.00 C ATOM 1622 CD2 LEU A 130 -89.969 -6.903 -39.147 1.00 0.00 C ATOM 0 H LEU A 130 -85.394 -5.417 -38.771 1.00 0.00 H new ATOM 0 HA LEU A 130 -87.882 -5.733 -40.302 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -87.542 -5.272 -37.342 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -88.922 -4.614 -38.199 1.00 0.00 H new ATOM 0 HG LEU A 130 -88.184 -7.555 -38.166 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -90.068 -7.825 -36.604 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -88.784 -6.800 -35.920 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -90.273 -6.058 -36.553 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -90.481 -7.858 -39.028 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -90.692 -6.091 -39.067 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -89.491 -6.867 -40.126 1.00 0.00 H new ATOM 1634 N THR A 131 -87.893 -3.278 -40.658 1.00 0.00 N ATOM 1635 CA THR A 131 -87.793 -1.885 -41.047 1.00 0.00 C ATOM 1636 C THR A 131 -89.153 -1.399 -41.542 1.00 0.00 C ATOM 1637 O THR A 131 -89.601 -1.818 -42.611 1.00 0.00 O ATOM 1638 CB THR A 131 -86.729 -1.769 -42.141 1.00 0.00 C ATOM 1639 OG1 THR A 131 -85.426 -1.841 -41.549 1.00 0.00 O ATOM 1640 CG2 THR A 131 -86.870 -0.489 -42.949 1.00 0.00 C ATOM 0 H THR A 131 -88.649 -3.786 -41.118 1.00 0.00 H new ATOM 0 HA THR A 131 -87.502 -1.263 -40.201 1.00 0.00 H new ATOM 0 HB THR A 131 -86.870 -2.599 -42.833 1.00 0.00 H new ATOM 0 HG1 THR A 131 -85.490 -2.266 -40.668 1.00 0.00 H new ATOM 0 HG21 THR A 131 -86.093 -0.453 -43.712 1.00 0.00 H new ATOM 0 HG22 THR A 131 -87.849 -0.467 -43.427 1.00 0.00 H new ATOM 0 HG23 THR A 131 -86.769 0.372 -42.288 1.00 0.00 H new ATOM 1648 N CYS A 132 -89.825 -0.566 -40.729 1.00 0.00 N ATOM 1649 CA CYS A 132 -91.229 -0.195 -40.967 1.00 0.00 C ATOM 1650 C CYS A 132 -91.469 0.183 -42.414 1.00 0.00 C ATOM 1651 O CYS A 132 -90.942 1.177 -42.919 1.00 0.00 O ATOM 1652 CB CYS A 132 -91.685 0.924 -40.028 1.00 0.00 C ATOM 1653 SG CYS A 132 -91.820 0.392 -38.296 1.00 0.00 S ATOM 0 H CYS A 132 -89.416 -0.136 -39.899 1.00 0.00 H new ATOM 0 HA CYS A 132 -91.831 -1.077 -40.749 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -90.981 1.754 -40.093 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -92.652 1.299 -40.363 1.00 0.00 H new ATOM 1658 N LEU A 133 -92.252 -0.671 -43.055 1.00 0.00 N ATOM 1659 CA LEU A 133 -92.603 -0.578 -44.455 1.00 0.00 C ATOM 1660 C LEU A 133 -91.435 -0.997 -45.346 1.00 0.00 C ATOM 1661 O LEU A 133 -91.404 -2.115 -45.858 1.00 0.00 O ATOM 1662 CB LEU A 133 -93.106 0.829 -44.817 1.00 0.00 C ATOM 1663 CG LEU A 133 -93.306 1.102 -46.314 1.00 0.00 C ATOM 1664 CD1 LEU A 133 -94.337 0.161 -46.913 1.00 0.00 C ATOM 1665 CD2 LEU A 133 -93.712 2.548 -46.536 1.00 0.00 C ATOM 0 H LEU A 133 -92.674 -1.476 -42.593 1.00 0.00 H new ATOM 0 HA LEU A 133 -93.423 -1.273 -44.635 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -94.054 0.998 -44.306 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -92.398 1.559 -44.425 1.00 0.00 H new ATOM 0 HG LEU A 133 -92.357 0.922 -46.820 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -94.456 0.380 -47.974 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -94.004 -0.870 -46.790 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -95.292 0.297 -46.405 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -93.850 2.727 -47.602 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -94.645 2.749 -46.010 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -92.932 3.207 -46.155 1.00 0.00 H new ATOM 1677 N GLU A 134 -90.467 -0.109 -45.503 1.00 0.00 N ATOM 1678 CA GLU A 134 -89.320 -0.362 -46.367 1.00 0.00 C ATOM 1679 C GLU A 134 -88.205 0.632 -46.079 1.00 0.00 C ATOM 1680 O GLU A 134 -88.306 1.429 -45.141 1.00 0.00 O ATOM 1681 CB GLU A 134 -89.730 -0.281 -47.840 1.00 0.00 C ATOM 1682 CG GLU A 134 -90.412 1.026 -48.211 1.00 0.00 C ATOM 1683 CD GLU A 134 -90.799 1.080 -49.671 1.00 0.00 C ATOM 1684 OE1 GLU A 134 -91.723 0.347 -50.072 1.00 0.00 O ATOM 1685 OE2 GLU A 134 -90.183 1.860 -50.424 1.00 0.00 O ATOM 0 H GLU A 134 -90.451 0.800 -45.041 1.00 0.00 H new ATOM 0 HA GLU A 134 -88.953 -1.367 -46.161 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -88.844 -0.408 -48.463 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -90.401 -1.109 -48.068 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -91.303 1.155 -47.597 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -89.745 1.858 -47.984 1.00 0.00 H new TER 1692 GLU A 134