USER MOD reduce.3.24.130724 H: found=0, std=0, add=1290, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1290 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 128 CYS SG : rot -108:sc= -0.0913 USER MOD Set 1.2: A 132 THR OG1 : rot -127:sc= 0.257 USER MOD Set 2.1: A 113 MET CE :methyl 162:sc= -0.772 (180deg=-0.857) USER MOD Set 2.2: A 121 ASN :FLIP amide:sc= -0.576 F(o=-8.9!,f=-1.3) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 ASN : amide:sc= -1.57! C(o=-1.6!,f=-1.7!) USER MOD Single : A 16 MET CE :methyl 166:sc= -1.54 (180deg=-3.31) USER MOD Single : A 17 SER OG : rot -168:sc= 1.24 USER MOD Single : A 21 GLN : amide:sc= -0.0732 K(o=-0.073,f=-1.4!) USER MOD Single : A 28 MET CE :methyl -155:sc= -0.306 (180deg=-1.29) USER MOD Single : A 34 THR OG1 : rot -100:sc= -0.558 USER MOD Single : A 35 THR OG1 : rot 35:sc= 0.999! USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 46 CYS SG : rot 70:sc= 0.541 USER MOD Single : A 47 THR OG1 : rot -84:sc= 0.102 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 THR OG1 : rot 180:sc= -0.0413 USER MOD Single : A 55 SER OG : rot -160:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 137:sc= -3.46! (180deg=-5.93!) USER MOD Single : A 60 HIS : no HD1:sc= -0.666 X(o=-0.67,f=-0.97) USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 180:sc= -1.92 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 67 HIS : no HE2:sc= -1.67! C(o=-1.7!,f=-3.9!) USER MOD Single : A 74 MET CE :methyl 180:sc= -0.136 (180deg=-0.136) USER MOD Single : A 75 CYS SG : rot 32:sc= 0.337 USER MOD Single : A 76 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 81 THR OG1 : rot -70:sc= 0.139 USER MOD Single : A 84 ASN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0.218 USER MOD Single : A 92 TYR OH : rot 56:sc= 0.773 USER MOD Single : A 95 LYS NZ :NH3+ 161:sc= -0.0226 (180deg=-0.261) USER MOD Single : A 100 ASN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 103 LYS NZ :NH3+ 138:sc= 0.399 (180deg=0.00723) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 HIS : no HD1:sc= -8.31! C(o=-8.3!,f=-11!) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 180:sc= -1.19 USER MOD Single : A 115 ASN :FLIP amide:sc= -4.11 F(o=-6.2!,f=-4.1) USER MOD Single : A 119 ASN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 120 THR OG1 : rot 65:sc= 0.496 USER MOD Single : A 123 SER OG : rot -127:sc= 0.48 USER MOD Single : A 124 GLN : amide:sc=-0.00357 K(o=-0.0036,f=-1.5!) USER MOD Single : A 129 THR OG1 : rot 4:sc= 0.668 USER MOD Single : A 131 LYS NZ :NH3+ -175:sc= -0.647 (180deg=-0.7) USER MOD Single : A 138 LYS NZ :NH3+ -159:sc= -0.0541 (180deg=-0.737) USER MOD Single : A 139 HIS : no HE2:sc= -2.25! C(o=-2.3!,f=-5!) USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ -138:sc= 0.0623 (180deg=-0.046) USER MOD Single : A 157 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.0953) USER MOD Single : A 160 SER OG : rot -80:sc= 0.44 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 165 THR OG1 : rot 137:sc= 1.12 USER MOD Single : A 167 LYS NZ :NH3+ -154:sc= -0.162 (180deg=-0.737) USER MOD Single : A 168 LYS NZ :NH3+ 161:sc= -0.0242 (180deg=-0.276) USER MOD Single : A 174 CYS SG : rot 12:sc= -2.3 USER MOD Single : A 176 GLN : amide:sc= -9.09! C(o=-9.1!,f=-9.1!) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 12.122 9.398 28.332 1.00 0.00 N ATOM 2 CA GLY A 1 11.583 9.257 29.755 1.00 0.00 C ATOM 3 C GLY A 1 12.065 8.138 30.613 1.00 0.00 C ATOM 4 O GLY A 1 12.398 7.072 30.131 1.00 0.00 O ATOM 0 H1 GLY A 1 11.685 10.224 27.876 1.00 0.00 H new ATOM 0 H2 GLY A 1 13.154 9.524 28.363 1.00 0.00 H new ATOM 0 H3 GLY A 1 11.894 8.541 27.788 1.00 0.00 H new ATOM 0 HA2 GLY A 1 11.798 10.188 30.280 1.00 0.00 H new ATOM 0 HA3 GLY A 1 10.498 9.173 29.687 1.00 0.00 H new ATOM 10 N SER A 2 12.116 8.343 31.900 1.00 0.00 N ATOM 11 CA SER A 2 12.590 7.262 32.810 1.00 0.00 C ATOM 12 C SER A 2 11.653 6.057 32.701 1.00 0.00 C ATOM 13 O SER A 2 12.049 4.930 32.925 1.00 0.00 O ATOM 14 CB SER A 2 12.595 7.775 34.251 1.00 0.00 C ATOM 15 OG SER A 2 11.258 7.991 34.679 1.00 0.00 O ATOM 0 H SER A 2 11.850 9.213 32.361 1.00 0.00 H new ATOM 0 HA SER A 2 13.600 6.964 32.527 1.00 0.00 H new ATOM 0 HB2 SER A 2 13.086 7.053 34.904 1.00 0.00 H new ATOM 0 HB3 SER A 2 13.164 8.702 34.317 1.00 0.00 H new ATOM 0 HG SER A 2 11.259 8.318 35.603 1.00 0.00 H new ATOM 21 N PHE A 3 10.414 6.287 32.353 1.00 0.00 N ATOM 22 CA PHE A 3 9.449 5.167 32.220 1.00 0.00 C ATOM 23 C PHE A 3 9.161 4.934 30.740 1.00 0.00 C ATOM 24 O PHE A 3 8.693 5.809 30.039 1.00 0.00 O ATOM 25 CB PHE A 3 8.147 5.528 32.941 1.00 0.00 C ATOM 26 CG PHE A 3 7.211 4.344 32.916 1.00 0.00 C ATOM 27 CD1 PHE A 3 7.317 3.347 33.893 1.00 0.00 C ATOM 28 CD2 PHE A 3 6.236 4.244 31.916 1.00 0.00 C ATOM 29 CE1 PHE A 3 6.447 2.250 33.870 1.00 0.00 C ATOM 30 CE2 PHE A 3 5.367 3.147 31.893 1.00 0.00 C ATOM 31 CZ PHE A 3 5.473 2.150 32.870 1.00 0.00 C ATOM 0 H PHE A 3 10.031 7.211 32.155 1.00 0.00 H new ATOM 0 HA PHE A 3 9.869 4.263 32.662 1.00 0.00 H new ATOM 0 HB2 PHE A 3 8.357 5.817 33.971 1.00 0.00 H new ATOM 0 HB3 PHE A 3 7.678 6.386 32.459 1.00 0.00 H new ATOM 0 HD1 PHE A 3 8.069 3.424 34.664 1.00 0.00 H new ATOM 0 HD2 PHE A 3 6.155 5.013 31.162 1.00 0.00 H new ATOM 0 HE1 PHE A 3 6.528 1.481 34.624 1.00 0.00 H new ATOM 0 HE2 PHE A 3 4.615 3.070 31.122 1.00 0.00 H new ATOM 0 HZ PHE A 3 4.803 1.303 32.852 1.00 0.00 H new ATOM 41 N THR A 4 9.443 3.756 30.265 1.00 0.00 N ATOM 42 CA THR A 4 9.197 3.437 28.826 1.00 0.00 C ATOM 43 C THR A 4 8.296 2.204 28.727 1.00 0.00 C ATOM 44 O THR A 4 8.145 1.453 29.670 1.00 0.00 O ATOM 45 CB THR A 4 10.532 3.148 28.136 1.00 0.00 C ATOM 46 OG1 THR A 4 11.002 1.867 28.534 1.00 0.00 O ATOM 47 CG2 THR A 4 11.554 4.215 28.530 1.00 0.00 C ATOM 0 H THR A 4 9.837 2.991 30.813 1.00 0.00 H new ATOM 0 HA THR A 4 8.711 4.284 28.341 1.00 0.00 H new ATOM 0 HB THR A 4 10.393 3.164 27.055 1.00 0.00 H new ATOM 0 HG1 THR A 4 11.856 1.680 28.091 1.00 0.00 H new ATOM 0 HG21 THR A 4 12.504 4.008 28.038 1.00 0.00 H new ATOM 0 HG22 THR A 4 11.192 5.196 28.223 1.00 0.00 H new ATOM 0 HG23 THR A 4 11.695 4.202 29.611 1.00 0.00 H new ATOM 55 N GLY A 5 7.695 1.989 27.588 1.00 0.00 N ATOM 56 CA GLY A 5 6.803 0.805 27.425 1.00 0.00 C ATOM 57 C GLY A 5 6.293 0.745 25.985 1.00 0.00 C ATOM 58 O GLY A 5 6.687 1.530 25.144 1.00 0.00 O ATOM 0 H GLY A 5 7.783 2.582 26.763 1.00 0.00 H new ATOM 0 HA2 GLY A 5 7.346 -0.109 27.668 1.00 0.00 H new ATOM 0 HA3 GLY A 5 5.963 0.871 28.117 1.00 0.00 H new ATOM 62 N SER A 6 5.421 -0.179 25.691 1.00 0.00 N ATOM 63 CA SER A 6 4.886 -0.285 24.304 1.00 0.00 C ATOM 64 C SER A 6 3.990 0.921 24.012 1.00 0.00 C ATOM 65 O SER A 6 3.505 1.576 24.913 1.00 0.00 O ATOM 66 CB SER A 6 4.072 -1.571 24.167 1.00 0.00 C ATOM 67 OG SER A 6 2.832 -1.415 24.846 1.00 0.00 O ATOM 0 H SER A 6 5.055 -0.865 26.351 1.00 0.00 H new ATOM 0 HA SER A 6 5.714 -0.304 23.595 1.00 0.00 H new ATOM 0 HB2 SER A 6 3.898 -1.795 23.115 1.00 0.00 H new ATOM 0 HB3 SER A 6 4.626 -2.412 24.585 1.00 0.00 H new ATOM 0 HG SER A 6 2.306 -2.237 24.759 1.00 0.00 H new ATOM 73 N MET A 7 3.766 1.220 22.761 1.00 0.00 N ATOM 74 CA MET A 7 2.900 2.385 22.417 1.00 0.00 C ATOM 75 C MET A 7 2.159 2.101 21.105 1.00 0.00 C ATOM 76 O MET A 7 2.626 1.350 20.272 1.00 0.00 O ATOM 77 CB MET A 7 3.776 3.631 22.251 1.00 0.00 C ATOM 78 CG MET A 7 4.050 4.256 23.621 1.00 0.00 C ATOM 79 SD MET A 7 5.011 5.776 23.410 1.00 0.00 S ATOM 80 CE MET A 7 4.881 6.365 25.116 1.00 0.00 C ATOM 0 H MET A 7 4.144 0.709 21.963 1.00 0.00 H new ATOM 0 HA MET A 7 2.174 2.551 23.213 1.00 0.00 H new ATOM 0 HB2 MET A 7 4.716 3.365 21.768 1.00 0.00 H new ATOM 0 HB3 MET A 7 3.278 4.353 21.604 1.00 0.00 H new ATOM 0 HG2 MET A 7 3.110 4.475 24.127 1.00 0.00 H new ATOM 0 HG3 MET A 7 4.595 3.553 24.251 1.00 0.00 H new ATOM 0 HE1 MET A 7 5.414 7.311 25.216 1.00 0.00 H new ATOM 0 HE2 MET A 7 3.831 6.511 25.372 1.00 0.00 H new ATOM 0 HE3 MET A 7 5.319 5.629 25.790 1.00 0.00 H new ATOM 90 N PRO A 8 1.011 2.703 20.922 1.00 0.00 N ATOM 91 CA PRO A 8 0.192 2.520 19.688 1.00 0.00 C ATOM 92 C PRO A 8 0.882 3.108 18.451 1.00 0.00 C ATOM 93 O PRO A 8 1.973 3.633 18.532 1.00 0.00 O ATOM 94 CB PRO A 8 -1.112 3.271 19.991 1.00 0.00 C ATOM 95 CG PRO A 8 -0.763 4.256 21.057 1.00 0.00 C ATOM 96 CD PRO A 8 0.366 3.624 21.873 1.00 0.00 C ATOM 0 HA PRO A 8 0.034 1.466 19.458 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -1.492 3.773 19.101 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -1.890 2.587 20.328 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -0.445 5.203 20.622 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -1.626 4.469 21.687 1.00 0.00 H new ATOM 0 HD2 PRO A 8 1.065 4.376 22.239 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -0.018 3.095 22.745 1.00 0.00 H new ATOM 104 N ASN A 9 0.250 3.022 17.309 1.00 0.00 N ATOM 105 CA ASN A 9 0.864 3.574 16.066 1.00 0.00 C ATOM 106 C ASN A 9 2.002 2.656 15.602 1.00 0.00 C ATOM 107 O ASN A 9 3.164 2.942 15.812 1.00 0.00 O ATOM 108 CB ASN A 9 1.409 4.982 16.337 1.00 0.00 C ATOM 109 CG ASN A 9 0.498 5.701 17.332 1.00 0.00 C ATOM 110 OD1 ASN A 9 -0.707 5.704 17.179 1.00 0.00 O ATOM 111 ND2 ASN A 9 1.025 6.318 18.354 1.00 0.00 N ATOM 0 H ASN A 9 -0.667 2.592 17.184 1.00 0.00 H new ATOM 0 HA ASN A 9 0.106 3.630 15.284 1.00 0.00 H new ATOM 0 HB2 ASN A 9 2.422 4.921 16.735 1.00 0.00 H new ATOM 0 HB3 ASN A 9 1.465 5.547 15.406 1.00 0.00 H new ATOM 0 HD21 ASN A 9 0.425 6.802 19.023 1.00 0.00 H new ATOM 0 HD22 ASN A 9 2.037 6.317 18.484 1.00 0.00 H new ATOM 118 N PRO A 10 1.665 1.558 14.976 1.00 0.00 N ATOM 119 CA PRO A 10 2.664 0.575 14.472 1.00 0.00 C ATOM 120 C PRO A 10 3.241 0.993 13.119 1.00 0.00 C ATOM 121 O PRO A 10 2.714 0.656 12.076 1.00 0.00 O ATOM 122 CB PRO A 10 1.842 -0.704 14.340 1.00 0.00 C ATOM 123 CG PRO A 10 0.469 -0.234 13.984 1.00 0.00 C ATOM 124 CD PRO A 10 0.288 1.126 14.672 1.00 0.00 C ATOM 0 HA PRO A 10 3.528 0.476 15.129 1.00 0.00 H new ATOM 0 HB2 PRO A 10 2.249 -1.359 13.570 1.00 0.00 H new ATOM 0 HB3 PRO A 10 1.838 -1.271 15.271 1.00 0.00 H new ATOM 0 HG2 PRO A 10 0.358 -0.141 12.904 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -0.285 -0.944 14.322 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -0.219 1.838 14.021 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -0.312 1.038 15.578 1.00 0.00 H new ATOM 132 N ARG A 11 4.314 1.727 13.127 1.00 0.00 N ATOM 133 CA ARG A 11 4.919 2.174 11.843 1.00 0.00 C ATOM 134 C ARG A 11 5.355 0.958 11.023 1.00 0.00 C ATOM 135 O ARG A 11 5.915 0.013 11.540 1.00 0.00 O ATOM 136 CB ARG A 11 6.136 3.051 12.137 1.00 0.00 C ATOM 137 CG ARG A 11 5.683 4.341 12.825 1.00 0.00 C ATOM 138 CD ARG A 11 6.884 5.273 13.004 1.00 0.00 C ATOM 139 NE ARG A 11 7.951 4.565 13.768 1.00 0.00 N ATOM 140 CZ ARG A 11 8.983 5.228 14.214 1.00 0.00 C ATOM 141 NH1 ARG A 11 9.080 6.510 13.992 1.00 0.00 N ATOM 142 NH2 ARG A 11 9.917 4.608 14.882 1.00 0.00 N ATOM 0 H ARG A 11 4.800 2.038 13.968 1.00 0.00 H new ATOM 0 HA ARG A 11 4.182 2.743 11.276 1.00 0.00 H new ATOM 0 HB2 ARG A 11 6.839 2.514 12.774 1.00 0.00 H new ATOM 0 HB3 ARG A 11 6.661 3.285 11.211 1.00 0.00 H new ATOM 0 HG2 ARG A 11 4.913 4.832 12.230 1.00 0.00 H new ATOM 0 HG3 ARG A 11 5.239 4.112 13.794 1.00 0.00 H new ATOM 0 HD2 ARG A 11 7.264 5.585 12.031 1.00 0.00 H new ATOM 0 HD3 ARG A 11 6.581 6.177 13.533 1.00 0.00 H new ATOM 0 HE ARG A 11 7.874 3.563 13.942 1.00 0.00 H new ATOM 0 HH11 ARG A 11 8.349 6.994 13.470 1.00 0.00 H new ATOM 0 HH12 ARG A 11 9.886 7.028 14.340 1.00 0.00 H new ATOM 0 HH21 ARG A 11 9.840 3.606 15.055 1.00 0.00 H new ATOM 0 HH22 ARG A 11 10.724 5.126 15.231 1.00 0.00 H new ATOM 156 N VAL A 12 5.107 0.985 9.740 1.00 0.00 N ATOM 157 CA VAL A 12 5.508 -0.153 8.865 1.00 0.00 C ATOM 158 C VAL A 12 6.082 0.405 7.564 1.00 0.00 C ATOM 159 O VAL A 12 5.628 1.414 7.061 1.00 0.00 O ATOM 160 CB VAL A 12 4.285 -1.022 8.561 1.00 0.00 C ATOM 161 CG1 VAL A 12 3.248 -0.200 7.791 1.00 0.00 C ATOM 162 CG2 VAL A 12 4.712 -2.224 7.714 1.00 0.00 C ATOM 0 H VAL A 12 4.640 1.753 9.258 1.00 0.00 H new ATOM 0 HA VAL A 12 6.259 -0.762 9.368 1.00 0.00 H new ATOM 0 HB VAL A 12 3.848 -1.371 9.497 1.00 0.00 H new ATOM 0 HG11 VAL A 12 2.378 -0.821 7.576 1.00 0.00 H new ATOM 0 HG12 VAL A 12 2.943 0.656 8.393 1.00 0.00 H new ATOM 0 HG13 VAL A 12 3.684 0.151 6.855 1.00 0.00 H new ATOM 0 HG21 VAL A 12 3.842 -2.844 7.497 1.00 0.00 H new ATOM 0 HG22 VAL A 12 5.150 -1.873 6.780 1.00 0.00 H new ATOM 0 HG23 VAL A 12 5.448 -2.812 8.262 1.00 0.00 H new ATOM 172 N PHE A 13 7.083 -0.231 7.018 1.00 0.00 N ATOM 173 CA PHE A 13 7.684 0.284 5.751 1.00 0.00 C ATOM 174 C PHE A 13 8.057 -0.882 4.834 1.00 0.00 C ATOM 175 O PHE A 13 8.325 -1.980 5.282 1.00 0.00 O ATOM 176 CB PHE A 13 8.944 1.085 6.087 1.00 0.00 C ATOM 177 CG PHE A 13 10.002 0.158 6.636 1.00 0.00 C ATOM 178 CD1 PHE A 13 9.998 -0.182 7.994 1.00 0.00 C ATOM 179 CD2 PHE A 13 10.986 -0.362 5.787 1.00 0.00 C ATOM 180 CE1 PHE A 13 10.977 -1.042 8.503 1.00 0.00 C ATOM 181 CE2 PHE A 13 11.967 -1.222 6.296 1.00 0.00 C ATOM 182 CZ PHE A 13 11.963 -1.562 7.654 1.00 0.00 C ATOM 0 H PHE A 13 7.509 -1.080 7.390 1.00 0.00 H new ATOM 0 HA PHE A 13 6.960 0.920 5.241 1.00 0.00 H new ATOM 0 HB2 PHE A 13 9.315 1.589 5.195 1.00 0.00 H new ATOM 0 HB3 PHE A 13 8.711 1.860 6.817 1.00 0.00 H new ATOM 0 HD1 PHE A 13 9.239 0.220 8.649 1.00 0.00 H new ATOM 0 HD2 PHE A 13 10.989 -0.100 4.739 1.00 0.00 H new ATOM 0 HE1 PHE A 13 10.973 -1.305 9.550 1.00 0.00 H new ATOM 0 HE2 PHE A 13 12.726 -1.623 5.641 1.00 0.00 H new ATOM 0 HZ PHE A 13 12.720 -2.225 8.047 1.00 0.00 H new ATOM 192 N PHE A 14 8.092 -0.639 3.550 1.00 0.00 N ATOM 193 CA PHE A 14 8.464 -1.711 2.581 1.00 0.00 C ATOM 194 C PHE A 14 9.651 -1.231 1.743 1.00 0.00 C ATOM 195 O PHE A 14 9.718 -0.083 1.349 1.00 0.00 O ATOM 196 CB PHE A 14 7.274 -2.004 1.663 1.00 0.00 C ATOM 197 CG PHE A 14 6.129 -2.553 2.480 1.00 0.00 C ATOM 198 CD1 PHE A 14 5.278 -1.681 3.170 1.00 0.00 C ATOM 199 CD2 PHE A 14 5.914 -3.935 2.543 1.00 0.00 C ATOM 200 CE1 PHE A 14 4.214 -2.193 3.924 1.00 0.00 C ATOM 201 CE2 PHE A 14 4.851 -4.445 3.297 1.00 0.00 C ATOM 202 CZ PHE A 14 4.002 -3.573 3.988 1.00 0.00 C ATOM 0 H PHE A 14 7.877 0.264 3.128 1.00 0.00 H new ATOM 0 HA PHE A 14 8.735 -2.620 3.119 1.00 0.00 H new ATOM 0 HB2 PHE A 14 6.964 -1.094 1.150 1.00 0.00 H new ATOM 0 HB3 PHE A 14 7.562 -2.721 0.894 1.00 0.00 H new ATOM 0 HD1 PHE A 14 5.442 -0.615 3.121 1.00 0.00 H new ATOM 0 HD2 PHE A 14 6.569 -4.608 2.009 1.00 0.00 H new ATOM 0 HE1 PHE A 14 3.557 -1.521 4.456 1.00 0.00 H new ATOM 0 HE2 PHE A 14 4.686 -5.511 3.346 1.00 0.00 H new ATOM 0 HZ PHE A 14 3.183 -3.967 4.571 1.00 0.00 H new ATOM 212 N ASP A 15 10.588 -2.095 1.462 1.00 0.00 N ATOM 213 CA ASP A 15 11.763 -1.678 0.644 1.00 0.00 C ATOM 214 C ASP A 15 11.427 -1.837 -0.839 1.00 0.00 C ATOM 215 O ASP A 15 11.194 -2.930 -1.313 1.00 0.00 O ATOM 216 CB ASP A 15 12.964 -2.559 0.994 1.00 0.00 C ATOM 217 CG ASP A 15 14.202 -2.055 0.250 1.00 0.00 C ATOM 218 OD1 ASP A 15 14.103 -1.020 -0.389 1.00 0.00 O ATOM 219 OD2 ASP A 15 15.227 -2.711 0.331 1.00 0.00 O ATOM 0 H ASP A 15 10.591 -3.070 1.763 1.00 0.00 H new ATOM 0 HA ASP A 15 12.005 -0.636 0.853 1.00 0.00 H new ATOM 0 HB2 ASP A 15 13.141 -2.541 2.069 1.00 0.00 H new ATOM 0 HB3 ASP A 15 12.760 -3.595 0.722 1.00 0.00 H new ATOM 224 N MET A 16 11.400 -0.756 -1.577 1.00 0.00 N ATOM 225 CA MET A 16 11.074 -0.854 -3.032 1.00 0.00 C ATOM 226 C MET A 16 12.345 -0.711 -3.868 1.00 0.00 C ATOM 227 O MET A 16 13.264 -0.001 -3.515 1.00 0.00 O ATOM 228 CB MET A 16 10.096 0.256 -3.424 1.00 0.00 C ATOM 229 CG MET A 16 8.741 0.004 -2.763 1.00 0.00 C ATOM 230 SD MET A 16 7.504 1.111 -3.488 1.00 0.00 S ATOM 231 CE MET A 16 7.393 0.318 -5.113 1.00 0.00 C ATOM 0 H MET A 16 11.589 0.187 -1.236 1.00 0.00 H new ATOM 0 HA MET A 16 10.622 -1.828 -3.220 1.00 0.00 H new ATOM 0 HB2 MET A 16 10.488 1.225 -3.115 1.00 0.00 H new ATOM 0 HB3 MET A 16 9.983 0.289 -4.508 1.00 0.00 H new ATOM 0 HG2 MET A 16 8.443 -1.035 -2.904 1.00 0.00 H new ATOM 0 HG3 MET A 16 8.811 0.173 -1.688 1.00 0.00 H new ATOM 0 HE1 MET A 16 6.511 0.685 -5.637 1.00 0.00 H new ATOM 0 HE2 MET A 16 8.284 0.553 -5.694 1.00 0.00 H new ATOM 0 HE3 MET A 16 7.317 -0.762 -4.986 1.00 0.00 H new ATOM 241 N SER A 17 12.389 -1.379 -4.987 1.00 0.00 N ATOM 242 CA SER A 17 13.580 -1.294 -5.877 1.00 0.00 C ATOM 243 C SER A 17 13.106 -1.343 -7.330 1.00 0.00 C ATOM 244 O SER A 17 11.981 -1.709 -7.607 1.00 0.00 O ATOM 245 CB SER A 17 14.516 -2.471 -5.601 1.00 0.00 C ATOM 246 OG SER A 17 13.879 -3.680 -5.994 1.00 0.00 O ATOM 0 H SER A 17 11.643 -1.986 -5.326 1.00 0.00 H new ATOM 0 HA SER A 17 14.118 -0.365 -5.691 1.00 0.00 H new ATOM 0 HB2 SER A 17 15.450 -2.344 -6.148 1.00 0.00 H new ATOM 0 HB3 SER A 17 14.770 -2.508 -4.542 1.00 0.00 H new ATOM 0 HG SER A 17 14.388 -4.444 -5.652 1.00 0.00 H new ATOM 252 N VAL A 18 13.946 -0.974 -8.259 1.00 0.00 N ATOM 253 CA VAL A 18 13.531 -0.998 -9.692 1.00 0.00 C ATOM 254 C VAL A 18 14.563 -1.771 -10.514 1.00 0.00 C ATOM 255 O VAL A 18 15.755 -1.643 -10.314 1.00 0.00 O ATOM 256 CB VAL A 18 13.432 0.438 -10.209 1.00 0.00 C ATOM 257 CG1 VAL A 18 14.806 1.101 -10.140 1.00 0.00 C ATOM 258 CG2 VAL A 18 12.948 0.426 -11.659 1.00 0.00 C ATOM 0 H VAL A 18 14.900 -0.657 -8.088 1.00 0.00 H new ATOM 0 HA VAL A 18 12.562 -1.488 -9.785 1.00 0.00 H new ATOM 0 HB VAL A 18 12.727 0.996 -9.593 1.00 0.00 H new ATOM 0 HG11 VAL A 18 14.735 2.124 -10.509 1.00 0.00 H new ATOM 0 HG12 VAL A 18 15.154 1.111 -9.107 1.00 0.00 H new ATOM 0 HG13 VAL A 18 15.511 0.542 -10.755 1.00 0.00 H new ATOM 0 HG21 VAL A 18 12.877 1.449 -12.027 1.00 0.00 H new ATOM 0 HG22 VAL A 18 13.654 -0.133 -12.273 1.00 0.00 H new ATOM 0 HG23 VAL A 18 11.967 -0.047 -11.711 1.00 0.00 H new ATOM 268 N GLY A 19 14.112 -2.575 -11.439 1.00 0.00 N ATOM 269 CA GLY A 19 15.060 -3.359 -12.276 1.00 0.00 C ATOM 270 C GLY A 19 15.950 -4.211 -11.371 1.00 0.00 C ATOM 271 O GLY A 19 15.514 -5.191 -10.800 1.00 0.00 O ATOM 0 H GLY A 19 13.125 -2.722 -11.650 1.00 0.00 H new ATOM 0 HA2 GLY A 19 14.510 -3.996 -12.968 1.00 0.00 H new ATOM 0 HA3 GLY A 19 15.672 -2.687 -12.879 1.00 0.00 H new ATOM 275 N GLY A 20 17.194 -3.843 -11.238 1.00 0.00 N ATOM 276 CA GLY A 20 18.125 -4.625 -10.371 1.00 0.00 C ATOM 277 C GLY A 20 18.961 -3.666 -9.520 1.00 0.00 C ATOM 278 O GLY A 20 20.128 -3.898 -9.274 1.00 0.00 O ATOM 0 H GLY A 20 17.609 -3.031 -11.694 1.00 0.00 H new ATOM 0 HA2 GLY A 20 17.559 -5.299 -9.728 1.00 0.00 H new ATOM 0 HA3 GLY A 20 18.778 -5.244 -10.986 1.00 0.00 H new ATOM 282 N GLN A 21 18.374 -2.591 -9.068 1.00 0.00 N ATOM 283 CA GLN A 21 19.136 -1.619 -8.231 1.00 0.00 C ATOM 284 C GLN A 21 18.184 -0.964 -7.217 1.00 0.00 C ATOM 285 O GLN A 21 17.157 -0.432 -7.589 1.00 0.00 O ATOM 286 CB GLN A 21 19.738 -0.540 -9.136 1.00 0.00 C ATOM 287 CG GLN A 21 18.742 -0.184 -10.241 1.00 0.00 C ATOM 288 CD GLN A 21 19.220 1.070 -10.975 1.00 0.00 C ATOM 289 OE1 GLN A 21 19.818 1.945 -10.381 1.00 0.00 O ATOM 290 NE2 GLN A 21 18.979 1.197 -12.252 1.00 0.00 N ATOM 0 H GLN A 21 17.400 -2.343 -9.242 1.00 0.00 H new ATOM 0 HA GLN A 21 19.933 -2.137 -7.698 1.00 0.00 H new ATOM 0 HB2 GLN A 21 19.980 0.347 -8.550 1.00 0.00 H new ATOM 0 HB3 GLN A 21 20.670 -0.897 -9.574 1.00 0.00 H new ATOM 0 HG2 GLN A 21 18.647 -1.014 -10.941 1.00 0.00 H new ATOM 0 HG3 GLN A 21 17.754 -0.013 -9.813 1.00 0.00 H new ATOM 0 HE21 GLN A 21 18.477 0.463 -12.752 1.00 0.00 H new ATOM 0 HE22 GLN A 21 19.293 2.030 -12.750 1.00 0.00 H new ATOM 299 N PRO A 22 18.516 -0.994 -5.947 1.00 0.00 N ATOM 300 CA PRO A 22 17.661 -0.381 -4.888 1.00 0.00 C ATOM 301 C PRO A 22 17.207 1.035 -5.259 1.00 0.00 C ATOM 302 O PRO A 22 17.962 1.816 -5.804 1.00 0.00 O ATOM 303 CB PRO A 22 18.573 -0.341 -3.659 1.00 0.00 C ATOM 304 CG PRO A 22 19.565 -1.438 -3.864 1.00 0.00 C ATOM 305 CD PRO A 22 19.728 -1.614 -5.377 1.00 0.00 C ATOM 0 HA PRO A 22 16.744 -0.948 -4.732 1.00 0.00 H new ATOM 0 HB2 PRO A 22 19.069 0.625 -3.570 1.00 0.00 H new ATOM 0 HB3 PRO A 22 18.003 -0.493 -2.742 1.00 0.00 H new ATOM 0 HG2 PRO A 22 20.519 -1.188 -3.399 1.00 0.00 H new ATOM 0 HG3 PRO A 22 19.219 -2.363 -3.403 1.00 0.00 H new ATOM 0 HD2 PRO A 22 20.633 -1.126 -5.739 1.00 0.00 H new ATOM 0 HD3 PRO A 22 19.803 -2.667 -5.650 1.00 0.00 H new ATOM 313 N ALA A 23 15.978 1.370 -4.967 1.00 0.00 N ATOM 314 CA ALA A 23 15.470 2.733 -5.299 1.00 0.00 C ATOM 315 C ALA A 23 15.468 3.599 -4.036 1.00 0.00 C ATOM 316 O ALA A 23 16.135 4.611 -3.964 1.00 0.00 O ATOM 317 CB ALA A 23 14.043 2.626 -5.841 1.00 0.00 C ATOM 0 H ALA A 23 15.302 0.756 -4.512 1.00 0.00 H new ATOM 0 HA ALA A 23 16.114 3.187 -6.052 1.00 0.00 H new ATOM 0 HB1 ALA A 23 13.671 3.621 -6.084 1.00 0.00 H new ATOM 0 HB2 ALA A 23 14.040 2.008 -6.739 1.00 0.00 H new ATOM 0 HB3 ALA A 23 13.400 2.172 -5.087 1.00 0.00 H new ATOM 323 N GLY A 24 14.720 3.208 -3.041 1.00 0.00 N ATOM 324 CA GLY A 24 14.670 4.007 -1.783 1.00 0.00 C ATOM 325 C GLY A 24 13.760 3.307 -0.772 1.00 0.00 C ATOM 326 O GLY A 24 13.347 2.181 -0.975 1.00 0.00 O ATOM 0 H GLY A 24 14.140 2.369 -3.044 1.00 0.00 H new ATOM 0 HA2 GLY A 24 15.673 4.119 -1.370 1.00 0.00 H new ATOM 0 HA3 GLY A 24 14.297 5.010 -1.991 1.00 0.00 H new ATOM 330 N ARG A 25 13.445 3.962 0.315 1.00 0.00 N ATOM 331 CA ARG A 25 12.560 3.333 1.342 1.00 0.00 C ATOM 332 C ARG A 25 11.279 4.152 1.493 1.00 0.00 C ATOM 333 O ARG A 25 11.297 5.365 1.462 1.00 0.00 O ATOM 334 CB ARG A 25 13.273 3.306 2.694 1.00 0.00 C ATOM 335 CG ARG A 25 14.473 2.364 2.639 1.00 0.00 C ATOM 336 CD ARG A 25 15.062 2.227 4.044 1.00 0.00 C ATOM 337 NE ARG A 25 16.342 1.469 3.978 1.00 0.00 N ATOM 338 CZ ARG A 25 17.082 1.344 5.046 1.00 0.00 C ATOM 339 NH1 ARG A 25 16.701 1.885 6.170 1.00 0.00 N ATOM 340 NH2 ARG A 25 18.204 0.680 4.987 1.00 0.00 N ATOM 0 H ARG A 25 13.762 4.906 0.537 1.00 0.00 H new ATOM 0 HA ARG A 25 12.322 2.318 1.022 1.00 0.00 H new ATOM 0 HB2 ARG A 25 13.602 4.311 2.960 1.00 0.00 H new ATOM 0 HB3 ARG A 25 12.582 2.981 3.471 1.00 0.00 H new ATOM 0 HG2 ARG A 25 14.169 1.388 2.261 1.00 0.00 H new ATOM 0 HG3 ARG A 25 15.225 2.751 1.951 1.00 0.00 H new ATOM 0 HD2 ARG A 25 15.234 3.213 4.475 1.00 0.00 H new ATOM 0 HD3 ARG A 25 14.356 1.713 4.696 1.00 0.00 H new ATOM 0 HE ARG A 25 16.640 1.048 3.098 1.00 0.00 H new ATOM 0 HH11 ARG A 25 15.825 2.406 6.214 1.00 0.00 H new ATOM 0 HH12 ARG A 25 17.279 1.787 7.005 1.00 0.00 H new ATOM 0 HH21 ARG A 25 18.502 0.259 4.107 1.00 0.00 H new ATOM 0 HH22 ARG A 25 18.783 0.582 5.821 1.00 0.00 H new ATOM 354 N ILE A 26 10.170 3.490 1.685 1.00 0.00 N ATOM 355 CA ILE A 26 8.881 4.213 1.873 1.00 0.00 C ATOM 356 C ILE A 26 8.313 3.835 3.237 1.00 0.00 C ATOM 357 O ILE A 26 8.109 2.673 3.532 1.00 0.00 O ATOM 358 CB ILE A 26 7.896 3.812 0.773 1.00 0.00 C ATOM 359 CG1 ILE A 26 8.507 4.142 -0.591 1.00 0.00 C ATOM 360 CG2 ILE A 26 6.587 4.585 0.947 1.00 0.00 C ATOM 361 CD1 ILE A 26 7.568 3.677 -1.705 1.00 0.00 C ATOM 0 H ILE A 26 10.102 2.473 1.720 1.00 0.00 H new ATOM 0 HA ILE A 26 9.044 5.289 1.820 1.00 0.00 H new ATOM 0 HB ILE A 26 7.692 2.743 0.837 1.00 0.00 H new ATOM 0 HG12 ILE A 26 8.679 5.215 -0.672 1.00 0.00 H new ATOM 0 HG13 ILE A 26 9.477 3.655 -0.693 1.00 0.00 H new ATOM 0 HG21 ILE A 26 5.887 4.297 0.162 1.00 0.00 H new ATOM 0 HG22 ILE A 26 6.155 4.354 1.921 1.00 0.00 H new ATOM 0 HG23 ILE A 26 6.785 5.655 0.882 1.00 0.00 H new ATOM 0 HD11 ILE A 26 8.007 3.914 -2.674 1.00 0.00 H new ATOM 0 HD12 ILE A 26 7.418 2.600 -1.628 1.00 0.00 H new ATOM 0 HD13 ILE A 26 6.608 4.185 -1.608 1.00 0.00 H new ATOM 373 N VAL A 27 8.064 4.802 4.075 1.00 0.00 N ATOM 374 CA VAL A 27 7.518 4.496 5.427 1.00 0.00 C ATOM 375 C VAL A 27 6.067 4.972 5.508 1.00 0.00 C ATOM 376 O VAL A 27 5.745 6.078 5.125 1.00 0.00 O ATOM 377 CB VAL A 27 8.362 5.217 6.482 1.00 0.00 C ATOM 378 CG1 VAL A 27 7.894 4.805 7.878 1.00 0.00 C ATOM 379 CG2 VAL A 27 9.837 4.834 6.303 1.00 0.00 C ATOM 0 H VAL A 27 8.215 5.792 3.882 1.00 0.00 H new ATOM 0 HA VAL A 27 7.552 3.422 5.607 1.00 0.00 H new ATOM 0 HB VAL A 27 8.249 6.295 6.365 1.00 0.00 H new ATOM 0 HG11 VAL A 27 8.495 5.318 8.629 1.00 0.00 H new ATOM 0 HG12 VAL A 27 6.846 5.075 8.005 1.00 0.00 H new ATOM 0 HG13 VAL A 27 8.008 3.727 7.997 1.00 0.00 H new ATOM 0 HG21 VAL A 27 10.440 5.346 7.053 1.00 0.00 H new ATOM 0 HG22 VAL A 27 9.950 3.756 6.421 1.00 0.00 H new ATOM 0 HG23 VAL A 27 10.171 5.127 5.308 1.00 0.00 H new ATOM 389 N MET A 28 5.192 4.137 6.001 1.00 0.00 N ATOM 390 CA MET A 28 3.754 4.522 6.108 1.00 0.00 C ATOM 391 C MET A 28 3.356 4.592 7.582 1.00 0.00 C ATOM 392 O MET A 28 3.887 3.881 8.412 1.00 0.00 O ATOM 393 CB MET A 28 2.899 3.473 5.392 1.00 0.00 C ATOM 394 CG MET A 28 3.204 3.512 3.892 1.00 0.00 C ATOM 395 SD MET A 28 2.098 2.376 3.015 1.00 0.00 S ATOM 396 CE MET A 28 2.727 0.838 3.732 1.00 0.00 C ATOM 0 H MET A 28 5.413 3.199 6.336 1.00 0.00 H new ATOM 0 HA MET A 28 3.597 5.497 5.646 1.00 0.00 H new ATOM 0 HB2 MET A 28 3.109 2.481 5.792 1.00 0.00 H new ATOM 0 HB3 MET A 28 1.841 3.669 5.565 1.00 0.00 H new ATOM 0 HG2 MET A 28 3.077 4.525 3.511 1.00 0.00 H new ATOM 0 HG3 MET A 28 4.243 3.233 3.715 1.00 0.00 H new ATOM 0 HE1 MET A 28 2.527 0.011 3.051 1.00 0.00 H new ATOM 0 HE2 MET A 28 3.802 0.924 3.893 1.00 0.00 H new ATOM 0 HE3 MET A 28 2.232 0.651 4.685 1.00 0.00 H new ATOM 406 N GLU A 29 2.426 5.447 7.916 1.00 0.00 N ATOM 407 CA GLU A 29 1.996 5.571 9.339 1.00 0.00 C ATOM 408 C GLU A 29 0.682 4.817 9.548 1.00 0.00 C ATOM 409 O GLU A 29 -0.274 4.994 8.818 1.00 0.00 O ATOM 410 CB GLU A 29 1.793 7.049 9.680 1.00 0.00 C ATOM 411 CG GLU A 29 1.504 7.195 11.177 1.00 0.00 C ATOM 412 CD GLU A 29 1.204 8.661 11.497 1.00 0.00 C ATOM 413 OE1 GLU A 29 1.210 9.461 10.576 1.00 0.00 O ATOM 414 OE2 GLU A 29 0.974 8.958 12.659 1.00 0.00 O ATOM 0 H GLU A 29 1.945 6.066 7.263 1.00 0.00 H new ATOM 0 HA GLU A 29 2.763 5.146 9.987 1.00 0.00 H new ATOM 0 HB2 GLU A 29 2.683 7.620 9.414 1.00 0.00 H new ATOM 0 HB3 GLU A 29 0.966 7.457 9.098 1.00 0.00 H new ATOM 0 HG2 GLU A 29 0.657 6.569 11.458 1.00 0.00 H new ATOM 0 HG3 GLU A 29 2.360 6.852 11.759 1.00 0.00 H new ATOM 421 N LEU A 30 0.630 3.982 10.549 1.00 0.00 N ATOM 422 CA LEU A 30 -0.615 3.208 10.836 1.00 0.00 C ATOM 423 C LEU A 30 -1.262 3.763 12.106 1.00 0.00 C ATOM 424 O LEU A 30 -0.606 3.953 13.109 1.00 0.00 O ATOM 425 CB LEU A 30 -0.252 1.735 11.067 1.00 0.00 C ATOM 426 CG LEU A 30 -0.123 0.981 9.735 1.00 0.00 C ATOM 427 CD1 LEU A 30 -1.511 0.647 9.185 1.00 0.00 C ATOM 428 CD2 LEU A 30 0.642 1.831 8.714 1.00 0.00 C ATOM 0 H LEU A 30 1.404 3.800 11.188 1.00 0.00 H new ATOM 0 HA LEU A 30 -1.304 3.292 9.996 1.00 0.00 H new ATOM 0 HB2 LEU A 30 0.687 1.671 11.617 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -1.016 1.262 11.684 1.00 0.00 H new ATOM 0 HG LEU A 30 0.427 0.057 9.912 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -1.409 0.113 8.240 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -2.045 0.021 9.900 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -2.069 1.569 9.022 1.00 0.00 H new ATOM 0 HD21 LEU A 30 0.726 1.284 7.775 1.00 0.00 H new ATOM 0 HD22 LEU A 30 0.106 2.765 8.543 1.00 0.00 H new ATOM 0 HD23 LEU A 30 1.639 2.050 9.097 1.00 0.00 H new ATOM 440 N PHE A 31 -2.545 4.008 12.084 1.00 0.00 N ATOM 441 CA PHE A 31 -3.214 4.529 13.314 1.00 0.00 C ATOM 442 C PHE A 31 -3.839 3.355 14.068 1.00 0.00 C ATOM 443 O PHE A 31 -4.756 2.718 13.594 1.00 0.00 O ATOM 444 CB PHE A 31 -4.311 5.525 12.924 1.00 0.00 C ATOM 445 CG PHE A 31 -3.687 6.733 12.267 1.00 0.00 C ATOM 446 CD1 PHE A 31 -3.063 7.712 13.050 1.00 0.00 C ATOM 447 CD2 PHE A 31 -3.730 6.872 10.875 1.00 0.00 C ATOM 448 CE1 PHE A 31 -2.483 8.831 12.440 1.00 0.00 C ATOM 449 CE2 PHE A 31 -3.149 7.991 10.265 1.00 0.00 C ATOM 450 CZ PHE A 31 -2.527 8.971 11.047 1.00 0.00 C ATOM 0 H PHE A 31 -3.154 3.872 11.277 1.00 0.00 H new ATOM 0 HA PHE A 31 -2.483 5.033 13.946 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -5.019 5.053 12.243 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -4.872 5.828 13.808 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -3.029 7.604 14.124 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -4.211 6.117 10.271 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -2.002 9.586 13.044 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -3.181 8.098 9.191 1.00 0.00 H new ATOM 0 HZ PHE A 31 -2.081 9.835 10.577 1.00 0.00 H new ATOM 460 N ALA A 32 -3.346 3.059 15.238 1.00 0.00 N ATOM 461 CA ALA A 32 -3.912 1.921 16.013 1.00 0.00 C ATOM 462 C ALA A 32 -5.253 2.327 16.629 1.00 0.00 C ATOM 463 O ALA A 32 -6.199 1.566 16.630 1.00 0.00 O ATOM 464 CB ALA A 32 -2.932 1.520 17.121 1.00 0.00 C ATOM 0 H ALA A 32 -2.578 3.555 15.690 1.00 0.00 H new ATOM 0 HA ALA A 32 -4.070 1.074 15.346 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -3.346 0.687 17.689 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -1.983 1.220 16.676 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -2.769 2.367 17.787 1.00 0.00 H new ATOM 470 N ASP A 33 -5.341 3.514 17.164 1.00 0.00 N ATOM 471 CA ASP A 33 -6.621 3.952 17.790 1.00 0.00 C ATOM 472 C ASP A 33 -7.709 4.098 16.722 1.00 0.00 C ATOM 473 O ASP A 33 -8.748 3.475 16.794 1.00 0.00 O ATOM 474 CB ASP A 33 -6.410 5.298 18.488 1.00 0.00 C ATOM 475 CG ASP A 33 -5.462 5.116 19.675 1.00 0.00 C ATOM 476 OD1 ASP A 33 -5.216 3.979 20.041 1.00 0.00 O ATOM 477 OD2 ASP A 33 -5.001 6.117 20.197 1.00 0.00 O ATOM 0 H ASP A 33 -4.585 4.198 17.195 1.00 0.00 H new ATOM 0 HA ASP A 33 -6.936 3.203 18.517 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -5.996 6.022 17.786 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -7.365 5.696 18.830 1.00 0.00 H new ATOM 482 N THR A 34 -7.480 4.921 15.735 1.00 0.00 N ATOM 483 CA THR A 34 -8.505 5.108 14.669 1.00 0.00 C ATOM 484 C THR A 34 -8.654 3.819 13.860 1.00 0.00 C ATOM 485 O THR A 34 -9.745 3.425 13.497 1.00 0.00 O ATOM 486 CB THR A 34 -8.073 6.245 13.741 1.00 0.00 C ATOM 487 OG1 THR A 34 -7.843 7.418 14.509 1.00 0.00 O ATOM 488 CG2 THR A 34 -9.175 6.513 12.714 1.00 0.00 C ATOM 0 H THR A 34 -6.629 5.471 15.621 1.00 0.00 H new ATOM 0 HA THR A 34 -9.461 5.355 15.130 1.00 0.00 H new ATOM 0 HB THR A 34 -7.156 5.964 13.222 1.00 0.00 H new ATOM 0 HG1 THR A 34 -8.621 8.011 14.442 1.00 0.00 H new ATOM 0 HG21 THR A 34 -8.867 7.323 12.053 1.00 0.00 H new ATOM 0 HG22 THR A 34 -9.351 5.612 12.126 1.00 0.00 H new ATOM 0 HG23 THR A 34 -10.093 6.795 13.230 1.00 0.00 H new ATOM 496 N THR A 35 -7.562 3.164 13.566 1.00 0.00 N ATOM 497 CA THR A 35 -7.626 1.901 12.772 1.00 0.00 C ATOM 498 C THR A 35 -6.820 0.810 13.486 1.00 0.00 C ATOM 499 O THR A 35 -5.707 0.505 13.108 1.00 0.00 O ATOM 500 CB THR A 35 -7.041 2.159 11.380 1.00 0.00 C ATOM 501 OG1 THR A 35 -5.684 2.558 11.505 1.00 0.00 O ATOM 502 CG2 THR A 35 -7.837 3.267 10.678 1.00 0.00 C ATOM 0 H THR A 35 -6.623 3.451 13.843 1.00 0.00 H new ATOM 0 HA THR A 35 -8.661 1.572 12.675 1.00 0.00 H new ATOM 0 HB THR A 35 -7.101 1.245 10.789 1.00 0.00 H new ATOM 0 HG1 THR A 35 -5.273 2.087 12.260 1.00 0.00 H new ATOM 0 HG21 THR A 35 -7.416 3.446 9.689 1.00 0.00 H new ATOM 0 HG22 THR A 35 -8.878 2.960 10.580 1.00 0.00 H new ATOM 0 HG23 THR A 35 -7.783 4.183 11.267 1.00 0.00 H new ATOM 510 N PRO A 36 -7.380 0.234 14.522 1.00 0.00 N ATOM 511 CA PRO A 36 -6.701 -0.833 15.316 1.00 0.00 C ATOM 512 C PRO A 36 -6.623 -2.177 14.582 1.00 0.00 C ATOM 513 O PRO A 36 -5.574 -2.597 14.138 1.00 0.00 O ATOM 514 CB PRO A 36 -7.580 -0.979 16.566 1.00 0.00 C ATOM 515 CG PRO A 36 -8.927 -0.459 16.183 1.00 0.00 C ATOM 516 CD PRO A 36 -8.720 0.546 15.047 1.00 0.00 C ATOM 0 HA PRO A 36 -5.666 -0.561 15.524 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -7.639 -2.020 16.882 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -7.167 -0.415 17.402 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -9.576 -1.273 15.862 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -9.411 0.018 17.035 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -9.484 0.438 14.277 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -8.776 1.572 15.409 1.00 0.00 H new ATOM 524 N ARG A 37 -7.725 -2.857 14.483 1.00 0.00 N ATOM 525 CA ARG A 37 -7.739 -4.187 13.814 1.00 0.00 C ATOM 526 C ARG A 37 -7.269 -4.077 12.361 1.00 0.00 C ATOM 527 O ARG A 37 -6.559 -4.931 11.869 1.00 0.00 O ATOM 528 CB ARG A 37 -9.163 -4.732 13.863 1.00 0.00 C ATOM 529 CG ARG A 37 -9.555 -4.958 15.324 1.00 0.00 C ATOM 530 CD ARG A 37 -11.034 -5.324 15.409 1.00 0.00 C ATOM 531 NE ARG A 37 -11.415 -5.529 16.835 1.00 0.00 N ATOM 532 CZ ARG A 37 -11.597 -4.500 17.616 1.00 0.00 C ATOM 533 NH1 ARG A 37 -11.441 -3.291 17.151 1.00 0.00 N ATOM 534 NH2 ARG A 37 -11.933 -4.681 18.865 1.00 0.00 N ATOM 0 H ARG A 37 -8.629 -2.547 14.840 1.00 0.00 H new ATOM 0 HA ARG A 37 -7.056 -4.860 14.332 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -9.852 -4.031 13.392 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -9.229 -5.667 13.306 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -8.948 -5.755 15.754 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -9.359 -4.058 15.907 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -11.641 -4.532 14.970 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -11.229 -6.230 14.836 1.00 0.00 H new ATOM 0 HE ARG A 37 -11.533 -6.474 17.200 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -11.177 -3.150 16.176 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -11.584 -2.487 17.762 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -12.053 -5.626 19.229 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -12.076 -3.877 19.476 1.00 0.00 H new ATOM 548 N THR A 38 -7.652 -3.043 11.665 1.00 0.00 N ATOM 549 CA THR A 38 -7.210 -2.915 10.246 1.00 0.00 C ATOM 550 C THR A 38 -5.683 -2.824 10.194 1.00 0.00 C ATOM 551 O THR A 38 -5.044 -3.443 9.367 1.00 0.00 O ATOM 552 CB THR A 38 -7.824 -1.660 9.625 1.00 0.00 C ATOM 553 OG1 THR A 38 -9.235 -1.696 9.783 1.00 0.00 O ATOM 554 CG2 THR A 38 -7.476 -1.600 8.136 1.00 0.00 C ATOM 0 H THR A 38 -8.245 -2.289 12.011 1.00 0.00 H new ATOM 0 HA THR A 38 -7.540 -3.789 9.684 1.00 0.00 H new ATOM 0 HB THR A 38 -7.425 -0.777 10.124 1.00 0.00 H new ATOM 0 HG1 THR A 38 -9.629 -0.891 9.387 1.00 0.00 H new ATOM 0 HG21 THR A 38 -7.915 -0.705 7.696 1.00 0.00 H new ATOM 0 HG22 THR A 38 -6.393 -1.570 8.016 1.00 0.00 H new ATOM 0 HG23 THR A 38 -7.872 -2.483 7.634 1.00 0.00 H new ATOM 562 N ALA A 39 -5.093 -2.069 11.079 1.00 0.00 N ATOM 563 CA ALA A 39 -3.607 -1.955 11.086 1.00 0.00 C ATOM 564 C ALA A 39 -3.015 -3.326 11.405 1.00 0.00 C ATOM 565 O ALA A 39 -1.938 -3.671 10.958 1.00 0.00 O ATOM 566 CB ALA A 39 -3.177 -0.952 12.159 1.00 0.00 C ATOM 0 H ALA A 39 -5.574 -1.527 11.797 1.00 0.00 H new ATOM 0 HA ALA A 39 -3.254 -1.612 10.113 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -2.090 -0.868 12.164 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -3.615 0.022 11.943 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -3.519 -1.295 13.135 1.00 0.00 H new ATOM 572 N GLU A 40 -3.716 -4.113 12.176 1.00 0.00 N ATOM 573 CA GLU A 40 -3.203 -5.466 12.529 1.00 0.00 C ATOM 574 C GLU A 40 -3.151 -6.336 11.273 1.00 0.00 C ATOM 575 O GLU A 40 -2.257 -7.139 11.098 1.00 0.00 O ATOM 576 CB GLU A 40 -4.132 -6.109 13.561 1.00 0.00 C ATOM 577 CG GLU A 40 -3.527 -7.430 14.040 1.00 0.00 C ATOM 578 CD GLU A 40 -4.493 -8.112 15.011 1.00 0.00 C ATOM 579 OE1 GLU A 40 -5.545 -7.546 15.263 1.00 0.00 O ATOM 580 OE2 GLU A 40 -4.165 -9.186 15.487 1.00 0.00 O ATOM 0 H GLU A 40 -4.623 -3.876 12.577 1.00 0.00 H new ATOM 0 HA GLU A 40 -2.201 -5.378 12.949 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -4.276 -5.435 14.406 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -5.114 -6.285 13.122 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -3.330 -8.082 13.189 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -2.571 -7.248 14.530 1.00 0.00 H new ATOM 587 N ASN A 41 -4.107 -6.186 10.397 1.00 0.00 N ATOM 588 CA ASN A 41 -4.115 -7.010 9.156 1.00 0.00 C ATOM 589 C ASN A 41 -2.815 -6.781 8.382 1.00 0.00 C ATOM 590 O ASN A 41 -2.228 -7.701 7.851 1.00 0.00 O ATOM 591 CB ASN A 41 -5.305 -6.606 8.283 1.00 0.00 C ATOM 592 CG ASN A 41 -5.496 -7.639 7.169 1.00 0.00 C ATOM 593 OD1 ASN A 41 -5.768 -8.793 7.435 1.00 0.00 O ATOM 594 ND2 ASN A 41 -5.362 -7.270 5.925 1.00 0.00 N ATOM 0 H ASN A 41 -4.882 -5.529 10.487 1.00 0.00 H new ATOM 0 HA ASN A 41 -4.199 -8.064 9.421 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -6.208 -6.539 8.890 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -5.135 -5.619 7.853 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -5.486 -7.950 5.175 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -5.134 -6.301 5.702 1.00 0.00 H new ATOM 601 N PHE A 42 -2.360 -5.561 8.309 1.00 0.00 N ATOM 602 CA PHE A 42 -1.097 -5.281 7.567 1.00 0.00 C ATOM 603 C PHE A 42 0.105 -5.559 8.473 1.00 0.00 C ATOM 604 O PHE A 42 1.078 -6.162 8.065 1.00 0.00 O ATOM 605 CB PHE A 42 -1.077 -3.814 7.131 1.00 0.00 C ATOM 606 CG PHE A 42 -2.188 -3.567 6.138 1.00 0.00 C ATOM 607 CD1 PHE A 42 -1.983 -3.839 4.781 1.00 0.00 C ATOM 608 CD2 PHE A 42 -3.419 -3.066 6.575 1.00 0.00 C ATOM 609 CE1 PHE A 42 -3.012 -3.609 3.859 1.00 0.00 C ATOM 610 CE2 PHE A 42 -4.448 -2.837 5.654 1.00 0.00 C ATOM 611 CZ PHE A 42 -4.245 -3.108 4.296 1.00 0.00 C ATOM 0 H PHE A 42 -2.807 -4.746 8.730 1.00 0.00 H new ATOM 0 HA PHE A 42 -1.044 -5.924 6.689 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -1.199 -3.165 7.998 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -0.114 -3.570 6.683 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -1.032 -4.226 4.445 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -3.575 -2.856 7.623 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -2.855 -3.818 2.811 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -5.399 -2.451 5.991 1.00 0.00 H new ATOM 0 HZ PHE A 42 -5.039 -2.931 3.585 1.00 0.00 H new ATOM 621 N ARG A 43 0.049 -5.108 9.695 1.00 0.00 N ATOM 622 CA ARG A 43 1.190 -5.325 10.631 1.00 0.00 C ATOM 623 C ARG A 43 1.462 -6.824 10.813 1.00 0.00 C ATOM 624 O ARG A 43 2.597 -7.257 10.833 1.00 0.00 O ATOM 625 CB ARG A 43 0.843 -4.710 11.989 1.00 0.00 C ATOM 626 CG ARG A 43 2.041 -4.825 12.937 1.00 0.00 C ATOM 627 CD ARG A 43 1.636 -4.324 14.324 1.00 0.00 C ATOM 628 NE ARG A 43 2.821 -4.341 15.226 1.00 0.00 N ATOM 629 CZ ARG A 43 2.676 -4.103 16.500 1.00 0.00 C ATOM 630 NH1 ARG A 43 1.490 -3.849 16.985 1.00 0.00 N ATOM 631 NH2 ARG A 43 3.713 -4.119 17.292 1.00 0.00 N ATOM 0 H ARG A 43 -0.741 -4.596 10.088 1.00 0.00 H new ATOM 0 HA ARG A 43 2.082 -4.854 10.217 1.00 0.00 H new ATOM 0 HB2 ARG A 43 0.567 -3.663 11.864 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -0.021 -5.218 12.418 1.00 0.00 H new ATOM 0 HG2 ARG A 43 2.376 -5.861 12.995 1.00 0.00 H new ATOM 0 HG3 ARG A 43 2.878 -4.240 12.556 1.00 0.00 H new ATOM 0 HD2 ARG A 43 1.234 -3.313 14.254 1.00 0.00 H new ATOM 0 HD3 ARG A 43 0.846 -4.954 14.733 1.00 0.00 H new ATOM 0 HE ARG A 43 3.747 -4.539 14.847 1.00 0.00 H new ATOM 0 HH11 ARG A 43 0.678 -3.837 16.367 1.00 0.00 H new ATOM 0 HH12 ARG A 43 1.376 -3.663 17.981 1.00 0.00 H new ATOM 0 HH21 ARG A 43 4.640 -4.318 16.915 1.00 0.00 H new ATOM 0 HH22 ARG A 43 3.597 -3.933 18.288 1.00 0.00 H new ATOM 645 N ALA A 44 0.435 -7.616 10.968 1.00 0.00 N ATOM 646 CA ALA A 44 0.648 -9.080 11.175 1.00 0.00 C ATOM 647 C ALA A 44 1.204 -9.729 9.905 1.00 0.00 C ATOM 648 O ALA A 44 2.112 -10.533 9.960 1.00 0.00 O ATOM 649 CB ALA A 44 -0.681 -9.743 11.543 1.00 0.00 C ATOM 0 H ALA A 44 -0.540 -7.315 10.960 1.00 0.00 H new ATOM 0 HA ALA A 44 1.367 -9.216 11.983 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -0.525 -10.811 11.694 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -1.067 -9.299 12.461 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -1.399 -9.591 10.737 1.00 0.00 H new ATOM 655 N LEU A 45 0.670 -9.398 8.764 1.00 0.00 N ATOM 656 CA LEU A 45 1.176 -10.012 7.503 1.00 0.00 C ATOM 657 C LEU A 45 2.645 -9.628 7.298 1.00 0.00 C ATOM 658 O LEU A 45 3.447 -10.430 6.862 1.00 0.00 O ATOM 659 CB LEU A 45 0.338 -9.517 6.316 1.00 0.00 C ATOM 660 CG LEU A 45 -0.898 -10.413 6.116 1.00 0.00 C ATOM 661 CD1 LEU A 45 -0.488 -11.745 5.472 1.00 0.00 C ATOM 662 CD2 LEU A 45 -1.577 -10.688 7.467 1.00 0.00 C ATOM 0 H LEU A 45 -0.093 -8.731 8.648 1.00 0.00 H new ATOM 0 HA LEU A 45 1.095 -11.097 7.571 1.00 0.00 H new ATOM 0 HB2 LEU A 45 0.024 -8.488 6.489 1.00 0.00 H new ATOM 0 HB3 LEU A 45 0.944 -9.517 5.410 1.00 0.00 H new ATOM 0 HG LEU A 45 -1.597 -9.896 5.459 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -1.370 -12.370 5.336 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -0.026 -11.554 4.504 1.00 0.00 H new ATOM 0 HD13 LEU A 45 0.224 -12.258 6.119 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -2.450 -11.323 7.313 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -0.875 -11.192 8.131 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -1.889 -9.745 7.916 1.00 0.00 H new ATOM 674 N CYS A 46 3.006 -8.413 7.608 1.00 0.00 N ATOM 675 CA CYS A 46 4.424 -7.996 7.426 1.00 0.00 C ATOM 676 C CYS A 46 5.309 -8.755 8.420 1.00 0.00 C ATOM 677 O CYS A 46 6.331 -9.304 8.064 1.00 0.00 O ATOM 678 CB CYS A 46 4.553 -6.493 7.677 1.00 0.00 C ATOM 679 SG CYS A 46 3.326 -5.611 6.680 1.00 0.00 S ATOM 0 H CYS A 46 2.383 -7.695 7.978 1.00 0.00 H new ATOM 0 HA CYS A 46 4.740 -8.222 6.408 1.00 0.00 H new ATOM 0 HB2 CYS A 46 4.403 -6.275 8.735 1.00 0.00 H new ATOM 0 HB3 CYS A 46 5.557 -6.155 7.421 1.00 0.00 H new ATOM 0 HG CYS A 46 2.136 -5.853 7.143 1.00 0.00 H new ATOM 685 N THR A 47 4.917 -8.790 9.665 1.00 0.00 N ATOM 686 CA THR A 47 5.728 -9.513 10.684 1.00 0.00 C ATOM 687 C THR A 47 5.551 -11.023 10.508 1.00 0.00 C ATOM 688 O THR A 47 6.463 -11.795 10.731 1.00 0.00 O ATOM 689 CB THR A 47 5.264 -9.098 12.082 1.00 0.00 C ATOM 690 OG1 THR A 47 3.869 -9.335 12.201 1.00 0.00 O ATOM 691 CG2 THR A 47 5.553 -7.612 12.298 1.00 0.00 C ATOM 0 H THR A 47 4.069 -8.348 10.020 1.00 0.00 H new ATOM 0 HA THR A 47 6.781 -9.261 10.559 1.00 0.00 H new ATOM 0 HB THR A 47 5.799 -9.680 12.833 1.00 0.00 H new ATOM 0 HG1 THR A 47 3.375 -8.572 11.834 1.00 0.00 H new ATOM 0 HG21 THR A 47 5.222 -7.318 13.294 1.00 0.00 H new ATOM 0 HG22 THR A 47 6.624 -7.432 12.204 1.00 0.00 H new ATOM 0 HG23 THR A 47 5.019 -7.025 11.550 1.00 0.00 H new ATOM 699 N GLY A 48 4.386 -11.452 10.105 1.00 0.00 N ATOM 700 CA GLY A 48 4.152 -12.911 9.908 1.00 0.00 C ATOM 701 C GLY A 48 4.020 -13.610 11.264 1.00 0.00 C ATOM 702 O GLY A 48 4.417 -14.747 11.424 1.00 0.00 O ATOM 0 H GLY A 48 3.585 -10.854 9.903 1.00 0.00 H new ATOM 0 HA2 GLY A 48 3.247 -13.066 9.320 1.00 0.00 H new ATOM 0 HA3 GLY A 48 4.977 -13.347 9.344 1.00 0.00 H new ATOM 706 N GLU A 49 3.468 -12.944 12.244 1.00 0.00 N ATOM 707 CA GLU A 49 3.320 -13.585 13.583 1.00 0.00 C ATOM 708 C GLU A 49 2.415 -14.814 13.467 1.00 0.00 C ATOM 709 O GLU A 49 2.633 -15.821 14.109 1.00 0.00 O ATOM 710 CB GLU A 49 2.693 -12.591 14.563 1.00 0.00 C ATOM 711 CG GLU A 49 3.643 -11.412 14.774 1.00 0.00 C ATOM 712 CD GLU A 49 3.050 -10.457 15.811 1.00 0.00 C ATOM 713 OE1 GLU A 49 1.902 -10.650 16.177 1.00 0.00 O ATOM 714 OE2 GLU A 49 3.754 -9.548 16.222 1.00 0.00 O ATOM 0 H GLU A 49 3.115 -11.989 12.176 1.00 0.00 H new ATOM 0 HA GLU A 49 4.303 -13.886 13.946 1.00 0.00 H new ATOM 0 HB2 GLU A 49 1.738 -12.237 14.176 1.00 0.00 H new ATOM 0 HB3 GLU A 49 2.489 -13.082 15.515 1.00 0.00 H new ATOM 0 HG2 GLU A 49 4.616 -11.771 15.109 1.00 0.00 H new ATOM 0 HG3 GLU A 49 3.804 -10.888 13.832 1.00 0.00 H new ATOM 721 N LYS A 50 1.398 -14.737 12.652 1.00 0.00 N ATOM 722 CA LYS A 50 0.479 -15.900 12.499 1.00 0.00 C ATOM 723 C LYS A 50 1.259 -17.103 11.965 1.00 0.00 C ATOM 724 O LYS A 50 0.991 -18.234 12.317 1.00 0.00 O ATOM 725 CB LYS A 50 -0.641 -15.541 11.518 1.00 0.00 C ATOM 726 CG LYS A 50 -1.379 -14.289 12.003 1.00 0.00 C ATOM 727 CD LYS A 50 -2.086 -14.580 13.329 1.00 0.00 C ATOM 728 CE LYS A 50 -3.110 -13.479 13.615 1.00 0.00 C ATOM 729 NZ LYS A 50 -3.771 -13.743 14.924 1.00 0.00 N ATOM 0 H LYS A 50 1.164 -13.921 12.087 1.00 0.00 H new ATOM 0 HA LYS A 50 0.047 -16.150 13.468 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -0.225 -15.367 10.526 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -1.339 -16.373 11.429 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -0.674 -13.467 12.130 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -2.106 -13.973 11.255 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -2.582 -15.550 13.284 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -1.357 -14.632 14.138 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -2.618 -12.506 13.633 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -3.855 -13.445 12.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -4.467 -12.995 15.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -4.253 -14.664 14.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -3.055 -13.755 15.678 1.00 0.00 H new ATOM 743 N GLY A 51 2.220 -16.869 11.113 1.00 0.00 N ATOM 744 CA GLY A 51 3.012 -17.997 10.553 1.00 0.00 C ATOM 745 C GLY A 51 2.356 -18.483 9.261 1.00 0.00 C ATOM 746 O GLY A 51 1.269 -18.068 8.911 1.00 0.00 O ATOM 0 H GLY A 51 2.490 -15.943 10.781 1.00 0.00 H new ATOM 0 HA2 GLY A 51 4.035 -17.676 10.356 1.00 0.00 H new ATOM 0 HA3 GLY A 51 3.067 -18.812 11.275 1.00 0.00 H new ATOM 750 N THR A 52 3.010 -19.355 8.553 1.00 0.00 N ATOM 751 CA THR A 52 2.429 -19.871 7.281 1.00 0.00 C ATOM 752 C THR A 52 1.320 -20.877 7.588 1.00 0.00 C ATOM 753 O THR A 52 1.432 -21.684 8.490 1.00 0.00 O ATOM 754 CB THR A 52 3.517 -20.560 6.456 1.00 0.00 C ATOM 755 OG1 THR A 52 4.505 -19.609 6.088 1.00 0.00 O ATOM 756 CG2 THR A 52 2.897 -21.178 5.197 1.00 0.00 C ATOM 0 H THR A 52 3.924 -19.735 8.798 1.00 0.00 H new ATOM 0 HA THR A 52 2.017 -19.035 6.716 1.00 0.00 H new ATOM 0 HB THR A 52 3.979 -21.348 7.050 1.00 0.00 H new ATOM 0 HG1 THR A 52 5.203 -20.050 5.561 1.00 0.00 H new ATOM 0 HG21 THR A 52 3.675 -21.668 4.611 1.00 0.00 H new ATOM 0 HG22 THR A 52 2.143 -21.911 5.485 1.00 0.00 H new ATOM 0 HG23 THR A 52 2.432 -20.395 4.599 1.00 0.00 H new ATOM 764 N GLY A 53 0.252 -20.840 6.841 1.00 0.00 N ATOM 765 CA GLY A 53 -0.861 -21.799 7.086 1.00 0.00 C ATOM 766 C GLY A 53 -0.363 -23.224 6.828 1.00 0.00 C ATOM 767 O GLY A 53 0.359 -23.476 5.883 1.00 0.00 O ATOM 0 H GLY A 53 0.102 -20.187 6.072 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -1.218 -21.706 8.112 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -1.704 -21.571 6.433 1.00 0.00 H new ATOM 771 N ARG A 54 -0.737 -24.155 7.663 1.00 0.00 N ATOM 772 CA ARG A 54 -0.278 -25.562 7.469 1.00 0.00 C ATOM 773 C ARG A 54 -0.740 -26.078 6.103 1.00 0.00 C ATOM 774 O ARG A 54 -0.072 -26.871 5.470 1.00 0.00 O ATOM 775 CB ARG A 54 -0.871 -26.447 8.569 1.00 0.00 C ATOM 776 CG ARG A 54 -0.432 -25.934 9.947 1.00 0.00 C ATOM 777 CD ARG A 54 1.051 -26.243 10.173 1.00 0.00 C ATOM 778 NE ARG A 54 1.405 -25.955 11.591 1.00 0.00 N ATOM 779 CZ ARG A 54 1.618 -24.726 11.974 1.00 0.00 C ATOM 780 NH1 ARG A 54 1.518 -23.748 11.115 1.00 0.00 N ATOM 781 NH2 ARG A 54 1.929 -24.474 13.217 1.00 0.00 N ATOM 0 H ARG A 54 -1.340 -24.003 8.471 1.00 0.00 H new ATOM 0 HA ARG A 54 0.811 -25.592 7.517 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -1.959 -26.446 8.501 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -0.544 -27.478 8.434 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -0.603 -24.860 10.015 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -1.032 -26.402 10.727 1.00 0.00 H new ATOM 0 HD2 ARG A 54 1.256 -27.288 9.940 1.00 0.00 H new ATOM 0 HD3 ARG A 54 1.666 -25.641 9.504 1.00 0.00 H new ATOM 0 HE ARG A 54 1.481 -26.719 12.263 1.00 0.00 H new ATOM 0 HH11 ARG A 54 1.273 -23.945 10.144 1.00 0.00 H new ATOM 0 HH12 ARG A 54 1.684 -22.787 11.414 1.00 0.00 H new ATOM 0 HH21 ARG A 54 2.005 -25.238 13.889 1.00 0.00 H new ATOM 0 HH22 ARG A 54 2.096 -23.513 13.516 1.00 0.00 H new ATOM 795 N SER A 55 -1.882 -25.643 5.647 1.00 0.00 N ATOM 796 CA SER A 55 -2.391 -26.117 4.327 1.00 0.00 C ATOM 797 C SER A 55 -1.409 -25.729 3.218 1.00 0.00 C ATOM 798 O SER A 55 -1.387 -26.328 2.162 1.00 0.00 O ATOM 799 CB SER A 55 -3.751 -25.477 4.049 1.00 0.00 C ATOM 800 OG SER A 55 -3.581 -24.080 3.843 1.00 0.00 O ATOM 0 H SER A 55 -2.486 -24.979 6.131 1.00 0.00 H new ATOM 0 HA SER A 55 -2.493 -27.202 4.350 1.00 0.00 H new ATOM 0 HB2 SER A 55 -4.207 -25.933 3.170 1.00 0.00 H new ATOM 0 HB3 SER A 55 -4.426 -25.653 4.886 1.00 0.00 H new ATOM 0 HG SER A 55 -4.437 -23.623 3.980 1.00 0.00 H new ATOM 806 N GLY A 56 -0.603 -24.725 3.445 1.00 0.00 N ATOM 807 CA GLY A 56 0.374 -24.289 2.400 1.00 0.00 C ATOM 808 C GLY A 56 -0.063 -22.932 1.850 1.00 0.00 C ATOM 809 O GLY A 56 -0.619 -22.833 0.775 1.00 0.00 O ATOM 0 H GLY A 56 -0.578 -24.186 4.311 1.00 0.00 H new ATOM 0 HA2 GLY A 56 1.375 -24.219 2.826 1.00 0.00 H new ATOM 0 HA3 GLY A 56 0.420 -25.024 1.597 1.00 0.00 H new ATOM 813 N LYS A 57 0.189 -21.888 2.587 1.00 0.00 N ATOM 814 CA LYS A 57 -0.203 -20.526 2.135 1.00 0.00 C ATOM 815 C LYS A 57 0.625 -19.514 2.918 1.00 0.00 C ATOM 816 O LYS A 57 0.151 -18.907 3.852 1.00 0.00 O ATOM 817 CB LYS A 57 -1.691 -20.290 2.421 1.00 0.00 C ATOM 818 CG LYS A 57 -2.547 -21.124 1.463 1.00 0.00 C ATOM 819 CD LYS A 57 -3.974 -20.570 1.440 1.00 0.00 C ATOM 820 CE LYS A 57 -4.565 -20.607 2.851 1.00 0.00 C ATOM 821 NZ LYS A 57 -4.029 -19.464 3.644 1.00 0.00 N ATOM 0 H LYS A 57 0.655 -21.921 3.494 1.00 0.00 H new ATOM 0 HA LYS A 57 -0.029 -20.422 1.064 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -1.919 -20.558 3.453 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -1.928 -19.232 2.307 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -2.119 -21.099 0.461 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -2.555 -22.167 1.780 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -3.971 -19.547 1.063 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -4.592 -21.158 0.761 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -5.653 -20.552 2.803 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -4.315 -21.550 3.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -4.799 -19.030 4.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -3.293 -19.807 4.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -3.620 -18.757 3.001 1.00 0.00 H new ATOM 835 N PRO A 58 1.863 -19.357 2.550 1.00 0.00 N ATOM 836 CA PRO A 58 2.802 -18.420 3.238 1.00 0.00 C ATOM 837 C PRO A 58 2.202 -17.025 3.436 1.00 0.00 C ATOM 838 O PRO A 58 1.676 -16.422 2.524 1.00 0.00 O ATOM 839 CB PRO A 58 4.009 -18.386 2.299 1.00 0.00 C ATOM 840 CG PRO A 58 3.985 -19.717 1.625 1.00 0.00 C ATOM 841 CD PRO A 58 2.512 -20.055 1.431 1.00 0.00 C ATOM 0 HA PRO A 58 3.049 -18.747 4.248 1.00 0.00 H new ATOM 0 HB2 PRO A 58 3.930 -17.573 1.578 1.00 0.00 H new ATOM 0 HB3 PRO A 58 4.938 -18.235 2.849 1.00 0.00 H new ATOM 0 HG2 PRO A 58 4.508 -19.681 0.669 1.00 0.00 H new ATOM 0 HG3 PRO A 58 4.483 -20.472 2.233 1.00 0.00 H new ATOM 0 HD2 PRO A 58 2.141 -19.705 0.468 1.00 0.00 H new ATOM 0 HD3 PRO A 58 2.336 -21.130 1.469 1.00 0.00 H new ATOM 849 N LEU A 59 2.279 -16.522 4.638 1.00 0.00 N ATOM 850 CA LEU A 59 1.719 -15.173 4.937 1.00 0.00 C ATOM 851 C LEU A 59 2.847 -14.139 4.934 1.00 0.00 C ATOM 852 O LEU A 59 3.400 -13.807 5.963 1.00 0.00 O ATOM 853 CB LEU A 59 1.060 -15.214 6.325 1.00 0.00 C ATOM 854 CG LEU A 59 -0.408 -15.638 6.198 1.00 0.00 C ATOM 855 CD1 LEU A 59 -0.499 -16.933 5.390 1.00 0.00 C ATOM 856 CD2 LEU A 59 -0.993 -15.875 7.593 1.00 0.00 C ATOM 0 H LEU A 59 2.710 -16.993 5.433 1.00 0.00 H new ATOM 0 HA LEU A 59 0.982 -14.898 4.182 1.00 0.00 H new ATOM 0 HB2 LEU A 59 1.594 -15.912 6.969 1.00 0.00 H new ATOM 0 HB3 LEU A 59 1.124 -14.233 6.796 1.00 0.00 H new ATOM 0 HG LEU A 59 -0.968 -14.851 5.693 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -1.543 -17.233 5.300 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -0.081 -16.772 4.396 1.00 0.00 H new ATOM 0 HD13 LEU A 59 0.062 -17.718 5.897 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -2.037 -16.176 7.503 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -0.430 -16.662 8.095 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -0.930 -14.956 8.175 1.00 0.00 H new ATOM 868 N HIS A 60 3.192 -13.626 3.782 1.00 0.00 N ATOM 869 CA HIS A 60 4.283 -12.613 3.715 1.00 0.00 C ATOM 870 C HIS A 60 3.978 -11.597 2.611 1.00 0.00 C ATOM 871 O HIS A 60 3.466 -11.939 1.564 1.00 0.00 O ATOM 872 CB HIS A 60 5.609 -13.312 3.411 1.00 0.00 C ATOM 873 CG HIS A 60 5.951 -14.249 4.537 1.00 0.00 C ATOM 874 ND1 HIS A 60 6.324 -13.790 5.793 1.00 0.00 N ATOM 875 CD2 HIS A 60 5.985 -15.619 4.612 1.00 0.00 C ATOM 876 CE1 HIS A 60 6.563 -14.868 6.565 1.00 0.00 C ATOM 877 NE2 HIS A 60 6.370 -16.003 5.892 1.00 0.00 N ATOM 0 H HIS A 60 2.765 -13.865 2.887 1.00 0.00 H new ATOM 0 HA HIS A 60 4.353 -12.096 4.672 1.00 0.00 H new ATOM 0 HB2 HIS A 60 5.535 -13.864 2.474 1.00 0.00 H new ATOM 0 HB3 HIS A 60 6.401 -12.574 3.285 1.00 0.00 H new ATOM 0 HD2 HIS A 60 5.749 -16.294 3.803 1.00 0.00 H new ATOM 0 HE1 HIS A 60 6.872 -14.819 7.599 1.00 0.00 H new ATOM 0 HE2 HIS A 60 6.481 -16.954 6.243 1.00 0.00 H new ATOM 886 N TYR A 61 4.305 -10.352 2.834 1.00 0.00 N ATOM 887 CA TYR A 61 4.054 -9.304 1.800 1.00 0.00 C ATOM 888 C TYR A 61 5.373 -8.984 1.097 1.00 0.00 C ATOM 889 O TYR A 61 5.514 -7.966 0.447 1.00 0.00 O ATOM 890 CB TYR A 61 3.507 -8.038 2.472 1.00 0.00 C ATOM 891 CG TYR A 61 1.996 -8.081 2.507 1.00 0.00 C ATOM 892 CD1 TYR A 61 1.334 -9.261 2.869 1.00 0.00 C ATOM 893 CD2 TYR A 61 1.257 -6.938 2.176 1.00 0.00 C ATOM 894 CE1 TYR A 61 -0.065 -9.298 2.899 1.00 0.00 C ATOM 895 CE2 TYR A 61 -0.141 -6.976 2.207 1.00 0.00 C ATOM 896 CZ TYR A 61 -0.802 -8.156 2.568 1.00 0.00 C ATOM 897 OH TYR A 61 -2.181 -8.192 2.598 1.00 0.00 O ATOM 0 H TYR A 61 4.738 -10.013 3.693 1.00 0.00 H new ATOM 0 HA TYR A 61 3.324 -9.664 1.075 1.00 0.00 H new ATOM 0 HB2 TYR A 61 3.900 -7.956 3.485 1.00 0.00 H new ATOM 0 HB3 TYR A 61 3.841 -7.155 1.928 1.00 0.00 H new ATOM 0 HD1 TYR A 61 1.903 -10.143 3.125 1.00 0.00 H new ATOM 0 HD2 TYR A 61 1.766 -6.028 1.897 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -0.575 -10.208 3.178 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -0.711 -6.095 1.952 1.00 0.00 H new ATOM 0 HH TYR A 61 -2.537 -7.315 2.342 1.00 0.00 H new ATOM 907 N LYS A 62 6.345 -9.843 1.230 1.00 0.00 N ATOM 908 CA LYS A 62 7.662 -9.594 0.584 1.00 0.00 C ATOM 909 C LYS A 62 7.602 -9.995 -0.892 1.00 0.00 C ATOM 910 O LYS A 62 6.766 -10.775 -1.303 1.00 0.00 O ATOM 911 CB LYS A 62 8.739 -10.425 1.285 1.00 0.00 C ATOM 912 CG LYS A 62 8.873 -9.979 2.731 1.00 0.00 C ATOM 913 CD LYS A 62 10.030 -10.736 3.374 1.00 0.00 C ATOM 914 CE LYS A 62 10.004 -10.490 4.873 1.00 0.00 C ATOM 915 NZ LYS A 62 11.214 -11.091 5.501 1.00 0.00 N ATOM 0 H LYS A 62 6.282 -10.711 1.762 1.00 0.00 H new ATOM 0 HA LYS A 62 7.903 -8.534 0.663 1.00 0.00 H new ATOM 0 HB2 LYS A 62 8.479 -11.483 1.244 1.00 0.00 H new ATOM 0 HB3 LYS A 62 9.693 -10.310 0.770 1.00 0.00 H new ATOM 0 HG2 LYS A 62 9.052 -8.905 2.780 1.00 0.00 H new ATOM 0 HG3 LYS A 62 7.947 -10.173 3.273 1.00 0.00 H new ATOM 0 HD2 LYS A 62 9.946 -11.802 3.165 1.00 0.00 H new ATOM 0 HD3 LYS A 62 10.979 -10.403 2.953 1.00 0.00 H new ATOM 0 HE2 LYS A 62 9.971 -9.419 5.075 1.00 0.00 H new ATOM 0 HE3 LYS A 62 9.103 -10.924 5.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 11.193 -10.921 6.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 11.227 -12.115 5.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 12.068 -10.657 5.095 1.00 0.00 H new ATOM 929 N ASP A 63 8.492 -9.466 -1.687 1.00 0.00 N ATOM 930 CA ASP A 63 8.512 -9.809 -3.137 1.00 0.00 C ATOM 931 C ASP A 63 7.151 -9.513 -3.773 1.00 0.00 C ATOM 932 O ASP A 63 6.627 -10.311 -4.526 1.00 0.00 O ATOM 933 CB ASP A 63 8.844 -11.294 -3.309 1.00 0.00 C ATOM 934 CG ASP A 63 10.261 -11.562 -2.803 1.00 0.00 C ATOM 935 OD1 ASP A 63 10.993 -10.604 -2.612 1.00 0.00 O ATOM 936 OD2 ASP A 63 10.592 -12.721 -2.613 1.00 0.00 O ATOM 0 H ASP A 63 9.211 -8.806 -1.391 1.00 0.00 H new ATOM 0 HA ASP A 63 9.272 -9.203 -3.631 1.00 0.00 H new ATOM 0 HB2 ASP A 63 8.128 -11.904 -2.758 1.00 0.00 H new ATOM 0 HB3 ASP A 63 8.762 -11.577 -4.358 1.00 0.00 H new ATOM 941 N SER A 64 6.580 -8.370 -3.495 1.00 0.00 N ATOM 942 CA SER A 64 5.262 -8.030 -4.109 1.00 0.00 C ATOM 943 C SER A 64 5.505 -7.119 -5.314 1.00 0.00 C ATOM 944 O SER A 64 6.494 -6.416 -5.375 1.00 0.00 O ATOM 945 CB SER A 64 4.386 -7.307 -3.084 1.00 0.00 C ATOM 946 OG SER A 64 4.901 -6.003 -2.860 1.00 0.00 O ATOM 0 H SER A 64 6.967 -7.660 -2.873 1.00 0.00 H new ATOM 0 HA SER A 64 4.754 -8.940 -4.427 1.00 0.00 H new ATOM 0 HB2 SER A 64 3.359 -7.247 -3.444 1.00 0.00 H new ATOM 0 HB3 SER A 64 4.364 -7.867 -2.149 1.00 0.00 H new ATOM 0 HG SER A 64 4.340 -5.538 -2.205 1.00 0.00 H new ATOM 952 N SER A 65 4.621 -7.132 -6.273 1.00 0.00 N ATOM 953 CA SER A 65 4.811 -6.270 -7.479 1.00 0.00 C ATOM 954 C SER A 65 3.610 -5.339 -7.640 1.00 0.00 C ATOM 955 O SER A 65 2.488 -5.702 -7.347 1.00 0.00 O ATOM 956 CB SER A 65 4.934 -7.156 -8.720 1.00 0.00 C ATOM 957 OG SER A 65 5.235 -6.344 -9.848 1.00 0.00 O ATOM 0 H SER A 65 3.775 -7.701 -6.276 1.00 0.00 H new ATOM 0 HA SER A 65 5.717 -5.675 -7.360 1.00 0.00 H new ATOM 0 HB2 SER A 65 5.717 -7.900 -8.574 1.00 0.00 H new ATOM 0 HB3 SER A 65 4.004 -7.700 -8.886 1.00 0.00 H new ATOM 0 HG SER A 65 5.316 -6.908 -10.645 1.00 0.00 H new ATOM 963 N PHE A 66 3.835 -4.142 -8.107 1.00 0.00 N ATOM 964 CA PHE A 66 2.699 -3.194 -8.289 1.00 0.00 C ATOM 965 C PHE A 66 1.861 -3.643 -9.491 1.00 0.00 C ATOM 966 O PHE A 66 2.379 -3.892 -10.562 1.00 0.00 O ATOM 967 CB PHE A 66 3.246 -1.780 -8.531 1.00 0.00 C ATOM 968 CG PHE A 66 3.488 -1.092 -7.206 1.00 0.00 C ATOM 969 CD1 PHE A 66 4.192 -1.751 -6.189 1.00 0.00 C ATOM 970 CD2 PHE A 66 3.004 0.205 -6.992 1.00 0.00 C ATOM 971 CE1 PHE A 66 4.410 -1.113 -4.962 1.00 0.00 C ATOM 972 CE2 PHE A 66 3.224 0.843 -5.765 1.00 0.00 C ATOM 973 CZ PHE A 66 3.927 0.183 -4.749 1.00 0.00 C ATOM 0 H PHE A 66 4.752 -3.780 -8.370 1.00 0.00 H new ATOM 0 HA PHE A 66 2.076 -3.185 -7.395 1.00 0.00 H new ATOM 0 HB2 PHE A 66 4.174 -1.831 -9.100 1.00 0.00 H new ATOM 0 HB3 PHE A 66 2.539 -1.203 -9.127 1.00 0.00 H new ATOM 0 HD1 PHE A 66 4.566 -2.751 -6.352 1.00 0.00 H new ATOM 0 HD2 PHE A 66 2.460 0.714 -7.774 1.00 0.00 H new ATOM 0 HE1 PHE A 66 4.952 -1.622 -4.179 1.00 0.00 H new ATOM 0 HE2 PHE A 66 2.852 1.844 -5.602 1.00 0.00 H new ATOM 0 HZ PHE A 66 4.096 0.674 -3.802 1.00 0.00 H new ATOM 983 N HIS A 67 0.573 -3.760 -9.316 1.00 0.00 N ATOM 984 CA HIS A 67 -0.299 -4.206 -10.440 1.00 0.00 C ATOM 985 C HIS A 67 -0.228 -3.201 -11.592 1.00 0.00 C ATOM 986 O HIS A 67 -0.016 -3.566 -12.732 1.00 0.00 O ATOM 987 CB HIS A 67 -1.742 -4.320 -9.947 1.00 0.00 C ATOM 988 CG HIS A 67 -2.607 -4.881 -11.042 1.00 0.00 C ATOM 989 ND1 HIS A 67 -2.353 -6.113 -11.627 1.00 0.00 N ATOM 990 CD2 HIS A 67 -3.730 -4.395 -11.664 1.00 0.00 C ATOM 991 CE1 HIS A 67 -3.302 -6.325 -12.557 1.00 0.00 C ATOM 992 NE2 HIS A 67 -4.162 -5.307 -12.618 1.00 0.00 N ATOM 0 H HIS A 67 0.086 -3.566 -8.441 1.00 0.00 H new ATOM 0 HA HIS A 67 0.045 -5.177 -10.796 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -1.787 -4.964 -9.069 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -2.112 -3.341 -9.644 1.00 0.00 H new ATOM 0 HD1 HIS A 67 -1.586 -6.744 -11.394 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -4.204 -3.450 -11.445 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -3.360 -7.208 -13.176 1.00 0.00 H new ATOM 1001 N ARG A 68 -0.402 -1.938 -11.311 1.00 0.00 N ATOM 1002 CA ARG A 68 -0.342 -0.922 -12.401 1.00 0.00 C ATOM 1003 C ARG A 68 -0.080 0.464 -11.808 1.00 0.00 C ATOM 1004 O ARG A 68 -0.289 0.699 -10.635 1.00 0.00 O ATOM 1005 CB ARG A 68 -1.669 -0.907 -13.165 1.00 0.00 C ATOM 1006 CG ARG A 68 -2.810 -0.534 -12.215 1.00 0.00 C ATOM 1007 CD ARG A 68 -4.141 -0.606 -12.964 1.00 0.00 C ATOM 1008 NE ARG A 68 -4.430 -2.022 -13.331 1.00 0.00 N ATOM 1009 CZ ARG A 68 -5.504 -2.313 -14.011 1.00 0.00 C ATOM 1010 NH1 ARG A 68 -6.326 -1.364 -14.371 1.00 0.00 N ATOM 1011 NH2 ARG A 68 -5.758 -3.551 -14.332 1.00 0.00 N ATOM 0 H ARG A 68 -0.582 -1.567 -10.378 1.00 0.00 H new ATOM 0 HA ARG A 68 0.468 -1.180 -13.083 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -1.618 -0.192 -13.986 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -1.856 -1.886 -13.606 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -2.823 -1.212 -11.362 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -2.656 0.471 -11.821 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -4.943 -0.210 -12.341 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -4.099 0.012 -13.861 1.00 0.00 H new ATOM 0 HE ARG A 68 -3.788 -2.763 -13.050 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -6.128 -0.395 -14.120 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -7.166 -1.592 -14.903 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -5.116 -4.293 -14.051 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -6.598 -3.778 -14.864 1.00 0.00 H new ATOM 1025 N VAL A 69 0.374 1.385 -12.619 1.00 0.00 N ATOM 1026 CA VAL A 69 0.648 2.764 -12.119 1.00 0.00 C ATOM 1027 C VAL A 69 0.032 3.778 -13.087 1.00 0.00 C ATOM 1028 O VAL A 69 0.006 3.566 -14.282 1.00 0.00 O ATOM 1029 CB VAL A 69 2.161 2.978 -12.041 1.00 0.00 C ATOM 1030 CG1 VAL A 69 2.782 1.878 -11.176 1.00 0.00 C ATOM 1031 CG2 VAL A 69 2.762 2.926 -13.446 1.00 0.00 C ATOM 0 H VAL A 69 0.567 1.240 -13.610 1.00 0.00 H new ATOM 0 HA VAL A 69 0.212 2.896 -11.129 1.00 0.00 H new ATOM 0 HB VAL A 69 2.369 3.952 -11.599 1.00 0.00 H new ATOM 0 HG11 VAL A 69 3.860 2.026 -11.118 1.00 0.00 H new ATOM 0 HG12 VAL A 69 2.355 1.919 -10.174 1.00 0.00 H new ATOM 0 HG13 VAL A 69 2.573 0.905 -11.620 1.00 0.00 H new ATOM 0 HG21 VAL A 69 3.840 3.079 -13.387 1.00 0.00 H new ATOM 0 HG22 VAL A 69 2.558 1.953 -13.893 1.00 0.00 H new ATOM 0 HG23 VAL A 69 2.318 3.709 -14.061 1.00 0.00 H new ATOM 1041 N ILE A 70 -0.459 4.879 -12.587 1.00 0.00 N ATOM 1042 CA ILE A 70 -1.069 5.900 -13.491 1.00 0.00 C ATOM 1043 C ILE A 70 -0.841 7.301 -12.903 1.00 0.00 C ATOM 1044 O ILE A 70 -1.123 7.538 -11.746 1.00 0.00 O ATOM 1045 CB ILE A 70 -2.573 5.640 -13.612 1.00 0.00 C ATOM 1046 CG1 ILE A 70 -2.814 4.171 -13.976 1.00 0.00 C ATOM 1047 CG2 ILE A 70 -3.160 6.539 -14.704 1.00 0.00 C ATOM 1048 CD1 ILE A 70 -4.298 3.954 -14.278 1.00 0.00 C ATOM 0 H ILE A 70 -0.465 5.117 -11.595 1.00 0.00 H new ATOM 0 HA ILE A 70 -0.608 5.836 -14.476 1.00 0.00 H new ATOM 0 HB ILE A 70 -3.056 5.860 -12.660 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -2.212 3.897 -14.843 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -2.502 3.526 -13.155 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -4.231 6.354 -14.791 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.992 7.584 -14.444 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -2.676 6.319 -15.655 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -4.468 2.909 -14.537 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -4.889 4.211 -13.399 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -4.596 4.587 -15.114 1.00 0.00 H new ATOM 1060 N PRO A 71 -0.336 8.226 -13.686 1.00 0.00 N ATOM 1061 CA PRO A 71 -0.080 9.617 -13.212 1.00 0.00 C ATOM 1062 C PRO A 71 -1.374 10.414 -13.016 1.00 0.00 C ATOM 1063 O PRO A 71 -2.331 10.252 -13.747 1.00 0.00 O ATOM 1064 CB PRO A 71 0.772 10.233 -14.326 1.00 0.00 C ATOM 1065 CG PRO A 71 0.417 9.469 -15.559 1.00 0.00 C ATOM 1066 CD PRO A 71 0.042 8.057 -15.103 1.00 0.00 C ATOM 0 HA PRO A 71 0.409 9.628 -12.238 1.00 0.00 H new ATOM 0 HB2 PRO A 71 0.556 11.295 -14.445 1.00 0.00 H new ATOM 0 HB3 PRO A 71 1.835 10.147 -14.102 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -0.415 9.941 -16.082 1.00 0.00 H new ATOM 0 HG3 PRO A 71 1.256 9.442 -16.254 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -0.783 7.654 -15.691 1.00 0.00 H new ATOM 0 HD3 PRO A 71 0.879 7.367 -15.213 1.00 0.00 H new ATOM 1074 N GLY A 72 -1.407 11.277 -12.038 1.00 0.00 N ATOM 1075 CA GLY A 72 -2.634 12.088 -11.798 1.00 0.00 C ATOM 1076 C GLY A 72 -3.646 11.275 -10.990 1.00 0.00 C ATOM 1077 O GLY A 72 -4.091 11.689 -9.937 1.00 0.00 O ATOM 0 H GLY A 72 -0.636 11.456 -11.394 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -2.377 13.002 -11.262 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -3.073 12.389 -12.749 1.00 0.00 H new ATOM 1081 N PHE A 73 -4.019 10.120 -11.473 1.00 0.00 N ATOM 1082 CA PHE A 73 -5.008 9.291 -10.728 1.00 0.00 C ATOM 1083 C PHE A 73 -4.351 8.692 -9.481 1.00 0.00 C ATOM 1084 O PHE A 73 -4.428 9.249 -8.405 1.00 0.00 O ATOM 1085 CB PHE A 73 -5.513 8.164 -11.633 1.00 0.00 C ATOM 1086 CG PHE A 73 -6.324 8.753 -12.762 1.00 0.00 C ATOM 1087 CD1 PHE A 73 -7.693 8.992 -12.589 1.00 0.00 C ATOM 1088 CD2 PHE A 73 -5.708 9.058 -13.981 1.00 0.00 C ATOM 1089 CE1 PHE A 73 -8.446 9.536 -13.636 1.00 0.00 C ATOM 1090 CE2 PHE A 73 -6.462 9.603 -15.029 1.00 0.00 C ATOM 1091 CZ PHE A 73 -7.831 9.842 -14.855 1.00 0.00 C ATOM 0 H PHE A 73 -3.683 9.717 -12.348 1.00 0.00 H new ATOM 0 HA PHE A 73 -5.846 9.918 -10.424 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -4.671 7.598 -12.032 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -6.122 7.466 -11.058 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -8.168 8.757 -11.648 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -4.652 8.873 -14.114 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -9.502 9.720 -13.503 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -5.988 9.839 -15.970 1.00 0.00 H new ATOM 0 HZ PHE A 73 -8.412 10.263 -15.662 1.00 0.00 H new ATOM 1101 N MET A 74 -3.707 7.562 -9.615 1.00 0.00 N ATOM 1102 CA MET A 74 -3.051 6.936 -8.430 1.00 0.00 C ATOM 1103 C MET A 74 -2.359 5.637 -8.848 1.00 0.00 C ATOM 1104 O MET A 74 -2.217 5.346 -10.020 1.00 0.00 O ATOM 1105 CB MET A 74 -4.108 6.619 -7.365 1.00 0.00 C ATOM 1106 CG MET A 74 -5.336 5.987 -8.028 1.00 0.00 C ATOM 1107 SD MET A 74 -6.593 5.652 -6.771 1.00 0.00 S ATOM 1108 CE MET A 74 -7.808 4.875 -7.866 1.00 0.00 C ATOM 0 H MET A 74 -3.607 7.048 -10.490 1.00 0.00 H new ATOM 0 HA MET A 74 -2.314 7.629 -8.024 1.00 0.00 H new ATOM 0 HB2 MET A 74 -3.695 5.939 -6.620 1.00 0.00 H new ATOM 0 HB3 MET A 74 -4.395 7.531 -6.841 1.00 0.00 H new ATOM 0 HG2 MET A 74 -5.737 6.656 -8.789 1.00 0.00 H new ATOM 0 HG3 MET A 74 -5.055 5.062 -8.532 1.00 0.00 H new ATOM 0 HE1 MET A 74 -8.685 4.583 -7.288 1.00 0.00 H new ATOM 0 HE2 MET A 74 -8.104 5.582 -8.641 1.00 0.00 H new ATOM 0 HE3 MET A 74 -7.368 3.992 -8.329 1.00 0.00 H new ATOM 1118 N CYS A 75 -1.934 4.852 -7.893 1.00 0.00 N ATOM 1119 CA CYS A 75 -1.252 3.562 -8.212 1.00 0.00 C ATOM 1120 C CYS A 75 -1.961 2.432 -7.462 1.00 0.00 C ATOM 1121 O CYS A 75 -2.226 2.532 -6.280 1.00 0.00 O ATOM 1122 CB CYS A 75 0.213 3.637 -7.769 1.00 0.00 C ATOM 1123 SG CYS A 75 0.361 4.771 -6.366 1.00 0.00 S ATOM 0 H CYS A 75 -2.031 5.051 -6.897 1.00 0.00 H new ATOM 0 HA CYS A 75 -1.291 3.374 -9.285 1.00 0.00 H new ATOM 0 HB2 CYS A 75 0.571 2.646 -7.489 1.00 0.00 H new ATOM 0 HB3 CYS A 75 0.837 3.979 -8.595 1.00 0.00 H new ATOM 0 HG CYS A 75 -0.728 4.728 -5.657 1.00 0.00 H new ATOM 1129 N GLN A 76 -2.278 1.358 -8.138 1.00 0.00 N ATOM 1130 CA GLN A 76 -2.979 0.225 -7.463 1.00 0.00 C ATOM 1131 C GLN A 76 -1.989 -0.906 -7.181 1.00 0.00 C ATOM 1132 O GLN A 76 -1.306 -1.384 -8.065 1.00 0.00 O ATOM 1133 CB GLN A 76 -4.094 -0.294 -8.373 1.00 0.00 C ATOM 1134 CG GLN A 76 -4.902 -1.362 -7.633 1.00 0.00 C ATOM 1135 CD GLN A 76 -6.037 -1.857 -8.531 1.00 0.00 C ATOM 1136 OE1 GLN A 76 -6.272 -1.310 -9.589 1.00 0.00 O ATOM 1137 NE2 GLN A 76 -6.757 -2.876 -8.149 1.00 0.00 N ATOM 0 H GLN A 76 -2.082 1.217 -9.129 1.00 0.00 H new ATOM 0 HA GLN A 76 -3.403 0.575 -6.521 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -4.745 0.527 -8.672 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -3.668 -0.712 -9.285 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -4.255 -2.194 -7.354 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -5.308 -0.951 -6.709 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -6.559 -3.335 -7.260 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -7.517 -3.213 -8.739 1.00 0.00 H new ATOM 1146 N GLY A 77 -1.912 -1.345 -5.953 1.00 0.00 N ATOM 1147 CA GLY A 77 -0.975 -2.453 -5.609 1.00 0.00 C ATOM 1148 C GLY A 77 -1.666 -3.794 -5.861 1.00 0.00 C ATOM 1149 O GLY A 77 -2.766 -3.844 -6.376 1.00 0.00 O ATOM 0 H GLY A 77 -2.459 -0.983 -5.172 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -0.069 -2.379 -6.210 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -0.672 -2.377 -4.565 1.00 0.00 H new ATOM 1153 N GLY A 78 -1.035 -4.880 -5.501 1.00 0.00 N ATOM 1154 CA GLY A 78 -1.663 -6.218 -5.723 1.00 0.00 C ATOM 1155 C GLY A 78 -1.428 -7.109 -4.501 1.00 0.00 C ATOM 1156 O GLY A 78 -0.482 -6.927 -3.758 1.00 0.00 O ATOM 0 H GLY A 78 -0.114 -4.900 -5.064 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -2.732 -6.103 -5.901 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -1.240 -6.685 -6.612 1.00 0.00 H new ATOM 1160 N ASP A 79 -2.281 -8.073 -4.290 1.00 0.00 N ATOM 1161 CA ASP A 79 -2.115 -8.984 -3.123 1.00 0.00 C ATOM 1162 C ASP A 79 -0.954 -9.944 -3.388 1.00 0.00 C ATOM 1163 O ASP A 79 -0.678 -10.302 -4.515 1.00 0.00 O ATOM 1164 CB ASP A 79 -3.401 -9.785 -2.913 1.00 0.00 C ATOM 1165 CG ASP A 79 -4.530 -8.837 -2.500 1.00 0.00 C ATOM 1166 OD1 ASP A 79 -4.232 -7.705 -2.163 1.00 0.00 O ATOM 1167 OD2 ASP A 79 -5.673 -9.263 -2.529 1.00 0.00 O ATOM 0 H ASP A 79 -3.090 -8.270 -4.879 1.00 0.00 H new ATOM 0 HA ASP A 79 -1.904 -8.396 -2.230 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -3.669 -10.310 -3.830 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -3.249 -10.543 -2.145 1.00 0.00 H new ATOM 1172 N PHE A 80 -0.270 -10.365 -2.359 1.00 0.00 N ATOM 1173 CA PHE A 80 0.872 -11.300 -2.560 1.00 0.00 C ATOM 1174 C PHE A 80 0.351 -12.629 -3.114 1.00 0.00 C ATOM 1175 O PHE A 80 1.060 -13.352 -3.787 1.00 0.00 O ATOM 1176 CB PHE A 80 1.576 -11.545 -1.222 1.00 0.00 C ATOM 1177 CG PHE A 80 0.654 -12.297 -0.293 1.00 0.00 C ATOM 1178 CD1 PHE A 80 -0.271 -11.599 0.494 1.00 0.00 C ATOM 1179 CD2 PHE A 80 0.726 -13.694 -0.216 1.00 0.00 C ATOM 1180 CE1 PHE A 80 -1.124 -12.299 1.355 1.00 0.00 C ATOM 1181 CE2 PHE A 80 -0.128 -14.391 0.646 1.00 0.00 C ATOM 1182 CZ PHE A 80 -1.052 -13.694 1.431 1.00 0.00 C ATOM 0 H PHE A 80 -0.452 -10.102 -1.390 1.00 0.00 H new ATOM 0 HA PHE A 80 1.578 -10.863 -3.266 1.00 0.00 H new ATOM 0 HB2 PHE A 80 2.492 -12.114 -1.381 1.00 0.00 H new ATOM 0 HB3 PHE A 80 1.865 -10.595 -0.773 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -0.326 -10.522 0.436 1.00 0.00 H new ATOM 0 HD2 PHE A 80 1.440 -14.233 -0.821 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -1.838 -11.762 1.961 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -0.074 -15.468 0.705 1.00 0.00 H new ATOM 0 HZ PHE A 80 -1.710 -14.233 2.096 1.00 0.00 H new ATOM 1192 N THR A 81 -0.882 -12.958 -2.839 1.00 0.00 N ATOM 1193 CA THR A 81 -1.442 -14.240 -3.354 1.00 0.00 C ATOM 1194 C THR A 81 -1.601 -14.153 -4.874 1.00 0.00 C ATOM 1195 O THR A 81 -1.528 -15.144 -5.572 1.00 0.00 O ATOM 1196 CB THR A 81 -2.809 -14.494 -2.713 1.00 0.00 C ATOM 1197 OG1 THR A 81 -3.724 -13.495 -3.141 1.00 0.00 O ATOM 1198 CG2 THR A 81 -2.676 -14.450 -1.190 1.00 0.00 C ATOM 0 H THR A 81 -1.525 -12.396 -2.281 1.00 0.00 H new ATOM 0 HA THR A 81 -0.766 -15.058 -3.105 1.00 0.00 H new ATOM 0 HB THR A 81 -3.176 -15.475 -3.014 1.00 0.00 H new ATOM 0 HG1 THR A 81 -3.483 -12.636 -2.736 1.00 0.00 H new ATOM 0 HG21 THR A 81 -3.650 -14.631 -0.734 1.00 0.00 H new ATOM 0 HG22 THR A 81 -1.974 -15.218 -0.864 1.00 0.00 H new ATOM 0 HG23 THR A 81 -2.309 -13.470 -0.885 1.00 0.00 H new ATOM 1206 N ALA A 82 -1.819 -12.973 -5.389 1.00 0.00 N ATOM 1207 CA ALA A 82 -1.983 -12.821 -6.864 1.00 0.00 C ATOM 1208 C ALA A 82 -2.354 -11.370 -7.184 1.00 0.00 C ATOM 1209 O ALA A 82 -1.698 -10.708 -7.963 1.00 0.00 O ATOM 1210 CB ALA A 82 -3.097 -13.753 -7.352 1.00 0.00 C ATOM 0 H ALA A 82 -1.891 -12.108 -4.853 1.00 0.00 H new ATOM 0 HA ALA A 82 -1.050 -13.079 -7.365 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -3.218 -13.643 -8.430 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -2.835 -14.785 -7.120 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -4.032 -13.495 -6.854 1.00 0.00 H new ATOM 1216 N GLY A 83 -3.401 -10.871 -6.583 1.00 0.00 N ATOM 1217 CA GLY A 83 -3.819 -9.463 -6.845 1.00 0.00 C ATOM 1218 C GLY A 83 -4.909 -9.441 -7.918 1.00 0.00 C ATOM 1219 O GLY A 83 -5.487 -8.412 -8.207 1.00 0.00 O ATOM 0 H GLY A 83 -3.986 -11.379 -5.920 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -4.189 -9.006 -5.927 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -2.962 -8.874 -7.171 1.00 0.00 H new ATOM 1223 N ASN A 84 -5.199 -10.568 -8.509 1.00 0.00 N ATOM 1224 CA ASN A 84 -6.256 -10.608 -9.560 1.00 0.00 C ATOM 1225 C ASN A 84 -7.615 -10.850 -8.900 1.00 0.00 C ATOM 1226 O ASN A 84 -8.627 -10.971 -9.562 1.00 0.00 O ATOM 1227 CB ASN A 84 -5.957 -11.743 -10.543 1.00 0.00 C ATOM 1228 CG ASN A 84 -4.622 -11.477 -11.238 1.00 0.00 C ATOM 1229 OD1 ASN A 84 -4.134 -10.363 -11.237 1.00 0.00 O ATOM 1230 ND2 ASN A 84 -4.004 -12.459 -11.835 1.00 0.00 N ATOM 0 H ASN A 84 -4.750 -11.462 -8.310 1.00 0.00 H new ATOM 0 HA ASN A 84 -6.273 -9.660 -10.097 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -5.921 -12.696 -10.015 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -6.755 -11.818 -11.282 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -3.112 -12.292 -12.301 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -4.413 -13.393 -11.836 1.00 0.00 H new ATOM 1237 N GLY A 85 -7.645 -10.922 -7.596 1.00 0.00 N ATOM 1238 CA GLY A 85 -8.935 -11.156 -6.885 1.00 0.00 C ATOM 1239 C GLY A 85 -9.105 -12.653 -6.625 1.00 0.00 C ATOM 1240 O GLY A 85 -10.023 -13.076 -5.950 1.00 0.00 O ATOM 0 H GLY A 85 -6.829 -10.829 -6.991 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -8.949 -10.608 -5.943 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -9.766 -10.783 -7.483 1.00 0.00 H new ATOM 1244 N THR A 86 -8.225 -13.459 -7.152 1.00 0.00 N ATOM 1245 CA THR A 86 -8.332 -14.929 -6.935 1.00 0.00 C ATOM 1246 C THR A 86 -7.885 -15.269 -5.513 1.00 0.00 C ATOM 1247 O THR A 86 -8.189 -16.326 -4.994 1.00 0.00 O ATOM 1248 CB THR A 86 -7.438 -15.660 -7.940 1.00 0.00 C ATOM 1249 OG1 THR A 86 -6.079 -15.341 -7.680 1.00 0.00 O ATOM 1250 CG2 THR A 86 -7.805 -15.229 -9.360 1.00 0.00 C ATOM 0 H THR A 86 -7.435 -13.162 -7.725 1.00 0.00 H new ATOM 0 HA THR A 86 -9.367 -15.242 -7.075 1.00 0.00 H new ATOM 0 HB THR A 86 -7.583 -16.736 -7.842 1.00 0.00 H new ATOM 0 HG1 THR A 86 -5.505 -15.809 -8.321 1.00 0.00 H new ATOM 0 HG21 THR A 86 -7.168 -15.750 -10.075 1.00 0.00 H new ATOM 0 HG22 THR A 86 -8.848 -15.476 -9.557 1.00 0.00 H new ATOM 0 HG23 THR A 86 -7.661 -14.153 -9.462 1.00 0.00 H new ATOM 1258 N GLY A 87 -7.165 -14.382 -4.879 1.00 0.00 N ATOM 1259 CA GLY A 87 -6.691 -14.649 -3.488 1.00 0.00 C ATOM 1260 C GLY A 87 -6.976 -13.431 -2.608 1.00 0.00 C ATOM 1261 O GLY A 87 -8.083 -12.933 -2.559 1.00 0.00 O ATOM 0 H GLY A 87 -6.883 -13.481 -5.265 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -7.193 -15.528 -3.084 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -5.623 -14.866 -3.492 1.00 0.00 H new ATOM 1265 N GLY A 88 -5.984 -12.950 -1.908 1.00 0.00 N ATOM 1266 CA GLY A 88 -6.200 -11.765 -1.028 1.00 0.00 C ATOM 1267 C GLY A 88 -6.813 -12.224 0.296 1.00 0.00 C ATOM 1268 O GLY A 88 -7.443 -11.460 0.999 1.00 0.00 O ATOM 0 H GLY A 88 -5.036 -13.325 -1.907 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -5.254 -11.255 -0.847 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -6.859 -11.049 -1.518 1.00 0.00 H new ATOM 1272 N GLU A 89 -6.635 -13.471 0.638 1.00 0.00 N ATOM 1273 CA GLU A 89 -7.208 -13.986 1.914 1.00 0.00 C ATOM 1274 C GLU A 89 -6.670 -13.166 3.088 1.00 0.00 C ATOM 1275 O GLU A 89 -5.538 -12.725 3.082 1.00 0.00 O ATOM 1276 CB GLU A 89 -6.812 -15.453 2.094 1.00 0.00 C ATOM 1277 CG GLU A 89 -7.398 -16.283 0.950 1.00 0.00 C ATOM 1278 CD GLU A 89 -7.065 -17.760 1.168 1.00 0.00 C ATOM 1279 OE1 GLU A 89 -6.284 -18.045 2.061 1.00 0.00 O ATOM 1280 OE2 GLU A 89 -7.596 -18.581 0.439 1.00 0.00 O ATOM 0 H GLU A 89 -6.117 -14.156 0.088 1.00 0.00 H new ATOM 0 HA GLU A 89 -8.294 -13.902 1.882 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -5.726 -15.549 2.108 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -7.177 -15.825 3.051 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -8.478 -16.146 0.904 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -6.992 -15.945 -0.004 1.00 0.00 H new ATOM 1287 N SER A 90 -7.476 -12.961 4.097 1.00 0.00 N ATOM 1288 CA SER A 90 -7.022 -12.172 5.281 1.00 0.00 C ATOM 1289 C SER A 90 -6.908 -13.098 6.493 1.00 0.00 C ATOM 1290 O SER A 90 -7.579 -14.108 6.579 1.00 0.00 O ATOM 1291 CB SER A 90 -8.039 -11.068 5.578 1.00 0.00 C ATOM 1292 OG SER A 90 -9.269 -11.660 5.976 1.00 0.00 O ATOM 0 H SER A 90 -8.434 -13.308 4.152 1.00 0.00 H new ATOM 0 HA SER A 90 -6.051 -11.724 5.071 1.00 0.00 H new ATOM 0 HB2 SER A 90 -7.664 -10.414 6.366 1.00 0.00 H new ATOM 0 HB3 SER A 90 -8.189 -10.448 4.694 1.00 0.00 H new ATOM 0 HG SER A 90 -9.923 -10.956 6.169 1.00 0.00 H new ATOM 1298 N ILE A 91 -6.063 -12.765 7.430 1.00 0.00 N ATOM 1299 CA ILE A 91 -5.904 -13.631 8.633 1.00 0.00 C ATOM 1300 C ILE A 91 -7.219 -13.673 9.422 1.00 0.00 C ATOM 1301 O ILE A 91 -7.615 -14.706 9.923 1.00 0.00 O ATOM 1302 CB ILE A 91 -4.781 -13.074 9.514 1.00 0.00 C ATOM 1303 CG1 ILE A 91 -4.896 -11.548 9.592 1.00 0.00 C ATOM 1304 CG2 ILE A 91 -3.425 -13.452 8.916 1.00 0.00 C ATOM 1305 CD1 ILE A 91 -4.093 -11.036 10.789 1.00 0.00 C ATOM 0 H ILE A 91 -5.476 -11.931 7.415 1.00 0.00 H new ATOM 0 HA ILE A 91 -5.649 -14.644 8.321 1.00 0.00 H new ATOM 0 HB ILE A 91 -4.867 -13.496 10.515 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -4.524 -11.097 8.672 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -5.942 -11.256 9.690 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -2.627 -13.055 9.544 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -3.340 -14.537 8.864 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -3.340 -13.033 7.913 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -4.175 -9.950 10.844 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -4.485 -11.477 11.706 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -3.046 -11.315 10.671 1.00 0.00 H new ATOM 1317 N TYR A 92 -7.901 -12.565 9.533 1.00 0.00 N ATOM 1318 CA TYR A 92 -9.188 -12.558 10.286 1.00 0.00 C ATOM 1319 C TYR A 92 -10.196 -13.468 9.581 1.00 0.00 C ATOM 1320 O TYR A 92 -10.959 -14.172 10.214 1.00 0.00 O ATOM 1321 CB TYR A 92 -9.739 -11.126 10.346 1.00 0.00 C ATOM 1322 CG TYR A 92 -9.191 -10.402 11.557 1.00 0.00 C ATOM 1323 CD1 TYR A 92 -7.903 -10.688 12.036 1.00 0.00 C ATOM 1324 CD2 TYR A 92 -9.977 -9.440 12.204 1.00 0.00 C ATOM 1325 CE1 TYR A 92 -7.409 -10.013 13.160 1.00 0.00 C ATOM 1326 CE2 TYR A 92 -9.480 -8.766 13.326 1.00 0.00 C ATOM 1327 CZ TYR A 92 -8.197 -9.053 13.804 1.00 0.00 C ATOM 1328 OH TYR A 92 -7.709 -8.389 14.910 1.00 0.00 O ATOM 0 H TYR A 92 -7.624 -11.667 9.136 1.00 0.00 H new ATOM 0 HA TYR A 92 -9.019 -12.922 11.299 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -9.468 -10.587 9.438 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -10.828 -11.150 10.390 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -7.293 -11.428 11.539 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -10.968 -9.218 11.837 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -6.419 -10.234 13.530 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -10.088 -8.024 13.823 1.00 0.00 H new ATOM 0 HH TYR A 92 -6.860 -7.955 14.683 1.00 0.00 H new ATOM 1338 N GLY A 93 -10.209 -13.459 8.277 1.00 0.00 N ATOM 1339 CA GLY A 93 -11.173 -14.324 7.539 1.00 0.00 C ATOM 1340 C GLY A 93 -12.564 -13.691 7.594 1.00 0.00 C ATOM 1341 O GLY A 93 -13.564 -14.345 7.377 1.00 0.00 O ATOM 0 H GLY A 93 -9.596 -12.892 7.691 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -10.855 -14.441 6.503 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -11.197 -15.321 7.980 1.00 0.00 H new ATOM 1345 N ALA A 94 -12.634 -12.419 7.886 1.00 0.00 N ATOM 1346 CA ALA A 94 -13.959 -11.738 7.960 1.00 0.00 C ATOM 1347 C ALA A 94 -13.819 -10.297 7.467 1.00 0.00 C ATOM 1348 O ALA A 94 -12.741 -9.738 7.453 1.00 0.00 O ATOM 1349 CB ALA A 94 -14.450 -11.737 9.409 1.00 0.00 C ATOM 0 H ALA A 94 -11.829 -11.822 8.077 1.00 0.00 H new ATOM 0 HA ALA A 94 -14.677 -12.268 7.334 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -15.418 -11.240 9.465 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -14.549 -12.764 9.760 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -13.733 -11.207 10.036 1.00 0.00 H new ATOM 1355 N LYS A 95 -14.903 -9.692 7.062 1.00 0.00 N ATOM 1356 CA LYS A 95 -14.834 -8.288 6.569 1.00 0.00 C ATOM 1357 C LYS A 95 -14.917 -7.321 7.752 1.00 0.00 C ATOM 1358 O LYS A 95 -15.478 -7.635 8.783 1.00 0.00 O ATOM 1359 CB LYS A 95 -16.004 -8.024 5.618 1.00 0.00 C ATOM 1360 CG LYS A 95 -15.866 -8.907 4.377 1.00 0.00 C ATOM 1361 CD LYS A 95 -16.970 -8.556 3.378 1.00 0.00 C ATOM 1362 CE LYS A 95 -16.907 -9.515 2.188 1.00 0.00 C ATOM 1363 NZ LYS A 95 -17.377 -10.864 2.612 1.00 0.00 N ATOM 0 H LYS A 95 -15.833 -10.110 7.052 1.00 0.00 H new ATOM 0 HA LYS A 95 -13.891 -8.138 6.043 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -16.948 -8.231 6.121 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -16.021 -6.973 5.329 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -14.887 -8.761 3.920 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -15.934 -9.959 4.656 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -17.945 -8.622 3.860 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -16.852 -7.528 3.036 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -17.527 -9.142 1.373 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -15.886 -9.576 1.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -17.641 -11.419 1.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -16.615 -11.352 3.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -18.203 -10.764 3.235 1.00 0.00 H new ATOM 1377 N PHE A 96 -14.365 -6.146 7.608 1.00 0.00 N ATOM 1378 CA PHE A 96 -14.412 -5.151 8.718 1.00 0.00 C ATOM 1379 C PHE A 96 -15.515 -4.130 8.429 1.00 0.00 C ATOM 1380 O PHE A 96 -15.623 -3.615 7.333 1.00 0.00 O ATOM 1381 CB PHE A 96 -13.066 -4.429 8.812 1.00 0.00 C ATOM 1382 CG PHE A 96 -11.974 -5.422 9.130 1.00 0.00 C ATOM 1383 CD1 PHE A 96 -11.703 -5.765 10.461 1.00 0.00 C ATOM 1384 CD2 PHE A 96 -11.229 -5.998 8.094 1.00 0.00 C ATOM 1385 CE1 PHE A 96 -10.688 -6.681 10.755 1.00 0.00 C ATOM 1386 CE2 PHE A 96 -10.211 -6.915 8.390 1.00 0.00 C ATOM 1387 CZ PHE A 96 -9.942 -7.256 9.720 1.00 0.00 C ATOM 0 H PHE A 96 -13.882 -5.832 6.766 1.00 0.00 H new ATOM 0 HA PHE A 96 -14.618 -5.660 9.659 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -12.848 -3.923 7.871 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -13.108 -3.661 9.584 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -12.278 -5.322 11.260 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -11.439 -5.736 7.067 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -10.480 -6.945 11.781 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -9.634 -7.358 7.592 1.00 0.00 H new ATOM 0 HZ PHE A 96 -9.158 -7.963 9.948 1.00 0.00 H new ATOM 1397 N ALA A 97 -16.337 -3.834 9.398 1.00 0.00 N ATOM 1398 CA ALA A 97 -17.433 -2.851 9.169 1.00 0.00 C ATOM 1399 C ALA A 97 -16.895 -1.428 9.346 1.00 0.00 C ATOM 1400 O ALA A 97 -16.421 -1.061 10.403 1.00 0.00 O ATOM 1401 CB ALA A 97 -18.556 -3.097 10.178 1.00 0.00 C ATOM 0 H ALA A 97 -16.297 -4.230 10.337 1.00 0.00 H new ATOM 0 HA ALA A 97 -17.818 -2.969 8.156 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -19.359 -2.378 10.012 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -18.943 -4.108 10.053 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -18.168 -2.980 11.190 1.00 0.00 H new ATOM 1407 N ASP A 98 -16.970 -0.624 8.322 1.00 0.00 N ATOM 1408 CA ASP A 98 -16.471 0.777 8.432 1.00 0.00 C ATOM 1409 C ASP A 98 -17.475 1.609 9.233 1.00 0.00 C ATOM 1410 O ASP A 98 -18.670 1.426 9.122 1.00 0.00 O ATOM 1411 CB ASP A 98 -16.311 1.375 7.033 1.00 0.00 C ATOM 1412 CG ASP A 98 -15.204 0.632 6.284 1.00 0.00 C ATOM 1413 OD1 ASP A 98 -14.470 -0.102 6.925 1.00 0.00 O ATOM 1414 OD2 ASP A 98 -15.106 0.811 5.080 1.00 0.00 O ATOM 0 H ASP A 98 -17.356 -0.876 7.412 1.00 0.00 H new ATOM 0 HA ASP A 98 -15.506 0.782 8.938 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -17.250 1.300 6.484 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -16.068 2.435 7.105 1.00 0.00 H new ATOM 1419 N GLU A 99 -17.003 2.519 10.041 1.00 0.00 N ATOM 1420 CA GLU A 99 -17.943 3.354 10.846 1.00 0.00 C ATOM 1421 C GLU A 99 -17.298 4.705 11.172 1.00 0.00 C ATOM 1422 O GLU A 99 -17.975 5.706 11.301 1.00 0.00 O ATOM 1423 CB GLU A 99 -18.280 2.624 12.148 1.00 0.00 C ATOM 1424 CG GLU A 99 -19.368 3.394 12.901 1.00 0.00 C ATOM 1425 CD GLU A 99 -19.637 2.714 14.244 1.00 0.00 C ATOM 1426 OE1 GLU A 99 -18.978 1.731 14.532 1.00 0.00 O ATOM 1427 OE2 GLU A 99 -20.500 3.191 14.963 1.00 0.00 O ATOM 0 H GLU A 99 -16.013 2.721 10.179 1.00 0.00 H new ATOM 0 HA GLU A 99 -18.853 3.523 10.271 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -18.620 1.611 11.931 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -17.388 2.535 12.768 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -19.054 4.426 13.060 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -20.282 3.426 12.308 1.00 0.00 H new ATOM 1434 N ASN A 100 -15.999 4.746 11.314 1.00 0.00 N ATOM 1435 CA ASN A 100 -15.325 6.036 11.641 1.00 0.00 C ATOM 1436 C ASN A 100 -14.774 6.676 10.364 1.00 0.00 C ATOM 1437 O ASN A 100 -14.105 6.036 9.574 1.00 0.00 O ATOM 1438 CB ASN A 100 -14.174 5.775 12.616 1.00 0.00 C ATOM 1439 CG ASN A 100 -14.734 5.236 13.933 1.00 0.00 C ATOM 1440 OD1 ASN A 100 -15.908 5.377 14.212 1.00 0.00 O ATOM 1441 ND2 ASN A 100 -13.937 4.619 14.762 1.00 0.00 N ATOM 0 H ASN A 100 -15.377 3.943 11.218 1.00 0.00 H new ATOM 0 HA ASN A 100 -16.048 6.712 12.097 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -13.474 5.059 12.186 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -13.618 6.696 12.794 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -14.300 4.256 15.643 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -12.951 4.500 14.529 1.00 0.00 H new ATOM 1448 N PHE A 101 -15.045 7.937 10.164 1.00 0.00 N ATOM 1449 CA PHE A 101 -14.542 8.641 8.947 1.00 0.00 C ATOM 1450 C PHE A 101 -13.966 9.997 9.365 1.00 0.00 C ATOM 1451 O PHE A 101 -13.865 10.914 8.576 1.00 0.00 O ATOM 1452 CB PHE A 101 -15.699 8.852 7.967 1.00 0.00 C ATOM 1453 CG PHE A 101 -15.172 9.425 6.671 1.00 0.00 C ATOM 1454 CD1 PHE A 101 -14.581 8.580 5.725 1.00 0.00 C ATOM 1455 CD2 PHE A 101 -15.279 10.797 6.415 1.00 0.00 C ATOM 1456 CE1 PHE A 101 -14.095 9.108 4.521 1.00 0.00 C ATOM 1457 CE2 PHE A 101 -14.792 11.326 5.214 1.00 0.00 C ATOM 1458 CZ PHE A 101 -14.202 10.481 4.267 1.00 0.00 C ATOM 0 H PHE A 101 -15.598 8.516 10.796 1.00 0.00 H new ATOM 0 HA PHE A 101 -13.768 8.045 8.463 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -16.205 7.905 7.778 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -16.437 9.527 8.401 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -14.499 7.521 5.923 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -15.738 11.448 7.145 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -13.639 8.457 3.790 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -14.871 12.385 5.018 1.00 0.00 H new ATOM 0 HZ PHE A 101 -13.829 10.888 3.339 1.00 0.00 H new ATOM 1468 N ILE A 102 -13.595 10.126 10.610 1.00 0.00 N ATOM 1469 CA ILE A 102 -13.035 11.416 11.099 1.00 0.00 C ATOM 1470 C ILE A 102 -11.816 11.811 10.260 1.00 0.00 C ATOM 1471 O ILE A 102 -11.599 12.973 9.975 1.00 0.00 O ATOM 1472 CB ILE A 102 -12.614 11.259 12.561 1.00 0.00 C ATOM 1473 CG1 ILE A 102 -13.835 10.875 13.401 1.00 0.00 C ATOM 1474 CG2 ILE A 102 -12.039 12.581 13.074 1.00 0.00 C ATOM 1475 CD1 ILE A 102 -13.387 10.487 14.811 1.00 0.00 C ATOM 0 H ILE A 102 -13.657 9.389 11.312 1.00 0.00 H new ATOM 0 HA ILE A 102 -13.794 12.193 11.012 1.00 0.00 H new ATOM 0 HB ILE A 102 -11.856 10.480 12.639 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -14.534 11.710 13.448 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -14.363 10.043 12.935 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -11.739 12.468 14.116 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -11.171 12.857 12.475 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -12.796 13.361 12.997 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -14.258 10.214 15.407 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -12.705 9.639 14.755 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -12.879 11.331 15.277 1.00 0.00 H new ATOM 1487 N LYS A 103 -11.013 10.861 9.866 1.00 0.00 N ATOM 1488 CA LYS A 103 -9.809 11.196 9.054 1.00 0.00 C ATOM 1489 C LYS A 103 -10.195 11.324 7.579 1.00 0.00 C ATOM 1490 O LYS A 103 -10.966 10.543 7.056 1.00 0.00 O ATOM 1491 CB LYS A 103 -8.760 10.095 9.214 1.00 0.00 C ATOM 1492 CG LYS A 103 -8.244 10.088 10.655 1.00 0.00 C ATOM 1493 CD LYS A 103 -7.108 9.071 10.785 1.00 0.00 C ATOM 1494 CE LYS A 103 -6.638 9.009 12.242 1.00 0.00 C ATOM 1495 NZ LYS A 103 -5.693 10.129 12.508 1.00 0.00 N ATOM 0 H LYS A 103 -11.138 9.870 10.071 1.00 0.00 H new ATOM 0 HA LYS A 103 -9.397 12.144 9.400 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -9.194 9.126 8.967 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -7.935 10.261 8.522 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -7.890 11.081 10.931 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -9.053 9.836 11.341 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -7.448 8.088 10.460 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -6.278 9.352 10.136 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -7.494 9.074 12.914 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -6.151 8.054 12.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -5.902 10.546 13.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -4.717 9.769 12.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -5.799 10.855 11.771 1.00 0.00 H new ATOM 1509 N LYS A 104 -9.661 12.310 6.906 1.00 0.00 N ATOM 1510 CA LYS A 104 -9.983 12.507 5.463 1.00 0.00 C ATOM 1511 C LYS A 104 -8.692 12.785 4.692 1.00 0.00 C ATOM 1512 O LYS A 104 -7.703 13.215 5.255 1.00 0.00 O ATOM 1513 CB LYS A 104 -10.931 13.697 5.308 1.00 0.00 C ATOM 1514 CG LYS A 104 -11.488 13.725 3.882 1.00 0.00 C ATOM 1515 CD LYS A 104 -12.357 14.968 3.700 1.00 0.00 C ATOM 1516 CE LYS A 104 -13.040 14.928 2.332 1.00 0.00 C ATOM 1517 NZ LYS A 104 -14.195 15.870 2.325 1.00 0.00 N ATOM 0 H LYS A 104 -9.011 12.991 7.298 1.00 0.00 H new ATOM 0 HA LYS A 104 -10.460 11.609 5.071 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -11.747 13.621 6.027 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -10.403 14.626 5.522 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -10.671 13.731 3.161 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -12.075 12.827 3.692 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -13.107 15.017 4.490 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -11.745 15.866 3.785 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -12.330 15.201 1.551 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -13.381 13.916 2.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -14.659 15.843 1.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -14.875 15.590 3.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -13.857 16.835 2.515 1.00 0.00 H new ATOM 1531 N HIS A 105 -8.687 12.545 3.411 1.00 0.00 N ATOM 1532 CA HIS A 105 -7.455 12.798 2.612 1.00 0.00 C ATOM 1533 C HIS A 105 -7.193 14.305 2.551 1.00 0.00 C ATOM 1534 O HIS A 105 -7.566 14.974 1.608 1.00 0.00 O ATOM 1535 CB HIS A 105 -7.638 12.249 1.194 1.00 0.00 C ATOM 1536 CG HIS A 105 -8.783 12.957 0.523 1.00 0.00 C ATOM 1537 ND1 HIS A 105 -10.108 12.678 0.828 1.00 0.00 N ATOM 1538 CD2 HIS A 105 -8.817 13.936 -0.440 1.00 0.00 C ATOM 1539 CE1 HIS A 105 -10.877 13.474 0.061 1.00 0.00 C ATOM 1540 NE2 HIS A 105 -10.138 14.257 -0.727 1.00 0.00 N ATOM 0 H HIS A 105 -9.482 12.185 2.883 1.00 0.00 H new ATOM 0 HA HIS A 105 -6.607 12.299 3.082 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -6.723 12.389 0.618 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -7.831 11.177 1.230 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -7.951 14.386 -0.902 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -11.957 13.478 0.081 1.00 0.00 H new ATOM 0 HE2 HIS A 105 -10.473 14.947 -1.399 1.00 0.00 H new ATOM 1549 N THR A 106 -6.562 14.845 3.557 1.00 0.00 N ATOM 1550 CA THR A 106 -6.284 16.310 3.565 1.00 0.00 C ATOM 1551 C THR A 106 -5.108 16.628 2.637 1.00 0.00 C ATOM 1552 O THR A 106 -4.925 17.755 2.224 1.00 0.00 O ATOM 1553 CB THR A 106 -5.941 16.753 4.989 1.00 0.00 C ATOM 1554 OG1 THR A 106 -4.725 16.140 5.393 1.00 0.00 O ATOM 1555 CG2 THR A 106 -7.065 16.340 5.940 1.00 0.00 C ATOM 0 H THR A 106 -6.227 14.335 4.374 1.00 0.00 H new ATOM 0 HA THR A 106 -7.168 16.843 3.215 1.00 0.00 H new ATOM 0 HB THR A 106 -5.828 17.837 5.016 1.00 0.00 H new ATOM 0 HG1 THR A 106 -4.503 16.424 6.304 1.00 0.00 H new ATOM 0 HG21 THR A 106 -6.819 16.656 6.954 1.00 0.00 H new ATOM 0 HG22 THR A 106 -7.997 16.812 5.629 1.00 0.00 H new ATOM 0 HG23 THR A 106 -7.182 15.257 5.916 1.00 0.00 H new ATOM 1563 N GLY A 107 -4.306 15.652 2.309 1.00 0.00 N ATOM 1564 CA GLY A 107 -3.143 15.920 1.413 1.00 0.00 C ATOM 1565 C GLY A 107 -2.814 14.666 0.606 1.00 0.00 C ATOM 1566 O GLY A 107 -3.440 13.639 0.761 1.00 0.00 O ATOM 0 H GLY A 107 -4.404 14.686 2.620 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -3.373 16.747 0.741 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -2.278 16.221 2.004 1.00 0.00 H new ATOM 1570 N PRO A 108 -1.835 14.756 -0.254 1.00 0.00 N ATOM 1571 CA PRO A 108 -1.397 13.615 -1.110 1.00 0.00 C ATOM 1572 C PRO A 108 -0.599 12.571 -0.318 1.00 0.00 C ATOM 1573 O PRO A 108 -0.017 12.869 0.707 1.00 0.00 O ATOM 1574 CB PRO A 108 -0.514 14.280 -2.169 1.00 0.00 C ATOM 1575 CG PRO A 108 0.026 15.507 -1.510 1.00 0.00 C ATOM 1576 CD PRO A 108 -1.033 15.965 -0.503 1.00 0.00 C ATOM 0 HA PRO A 108 -2.242 13.069 -1.529 1.00 0.00 H new ATOM 0 HB2 PRO A 108 0.290 13.616 -2.485 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -1.089 14.532 -3.060 1.00 0.00 H new ATOM 0 HG2 PRO A 108 0.970 15.294 -1.009 1.00 0.00 H new ATOM 0 HG3 PRO A 108 0.224 16.287 -2.246 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -0.577 16.337 0.414 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -1.644 16.773 -0.906 1.00 0.00 H new ATOM 1584 N GLY A 109 -0.559 11.354 -0.788 1.00 0.00 N ATOM 1585 CA GLY A 109 0.207 10.300 -0.066 1.00 0.00 C ATOM 1586 C GLY A 109 -0.623 9.754 1.100 1.00 0.00 C ATOM 1587 O GLY A 109 -0.136 9.607 2.202 1.00 0.00 O ATOM 0 H GLY A 109 -1.024 11.044 -1.641 1.00 0.00 H new ATOM 0 HA2 GLY A 109 0.463 9.492 -0.751 1.00 0.00 H new ATOM 0 HA3 GLY A 109 1.145 10.711 0.306 1.00 0.00 H new ATOM 1591 N ILE A 110 -1.871 9.452 0.862 1.00 0.00 N ATOM 1592 CA ILE A 110 -2.737 8.913 1.953 1.00 0.00 C ATOM 1593 C ILE A 110 -3.100 7.460 1.633 1.00 0.00 C ATOM 1594 O ILE A 110 -3.405 7.122 0.506 1.00 0.00 O ATOM 1595 CB ILE A 110 -4.012 9.752 2.048 1.00 0.00 C ATOM 1596 CG1 ILE A 110 -3.637 11.234 2.146 1.00 0.00 C ATOM 1597 CG2 ILE A 110 -4.806 9.340 3.288 1.00 0.00 C ATOM 1598 CD1 ILE A 110 -2.655 11.459 3.298 1.00 0.00 C ATOM 0 H ILE A 110 -2.330 9.555 -0.043 1.00 0.00 H new ATOM 0 HA ILE A 110 -2.205 8.956 2.903 1.00 0.00 H new ATOM 0 HB ILE A 110 -4.623 9.589 1.160 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -3.190 11.566 1.209 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -4.534 11.833 2.302 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -5.714 9.939 3.354 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -5.071 8.285 3.216 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -4.199 9.502 4.179 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -2.398 12.517 3.355 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -3.116 11.146 4.235 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -1.751 10.875 3.125 1.00 0.00 H new ATOM 1610 N LEU A 111 -3.056 6.596 2.611 1.00 0.00 N ATOM 1611 CA LEU A 111 -3.386 5.163 2.356 1.00 0.00 C ATOM 1612 C LEU A 111 -4.883 4.931 2.561 1.00 0.00 C ATOM 1613 O LEU A 111 -5.455 5.334 3.554 1.00 0.00 O ATOM 1614 CB LEU A 111 -2.604 4.273 3.330 1.00 0.00 C ATOM 1615 CG LEU A 111 -1.091 4.435 3.115 1.00 0.00 C ATOM 1616 CD1 LEU A 111 -0.731 4.113 1.659 1.00 0.00 C ATOM 1617 CD2 LEU A 111 -0.665 5.870 3.448 1.00 0.00 C ATOM 0 H LEU A 111 -2.806 6.819 3.574 1.00 0.00 H new ATOM 0 HA LEU A 111 -3.115 4.914 1.330 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -2.861 4.535 4.356 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -2.888 3.230 3.186 1.00 0.00 H new ATOM 0 HG LEU A 111 -0.565 3.744 3.774 1.00 0.00 H new ATOM 0 HD11 LEU A 111 0.343 4.230 1.515 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -1.017 3.086 1.432 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -1.263 4.793 0.994 1.00 0.00 H new ATOM 0 HD21 LEU A 111 0.409 5.976 3.293 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -1.196 6.567 2.799 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -0.905 6.088 4.489 1.00 0.00 H new ATOM 1629 N SER A 112 -5.520 4.273 1.628 1.00 0.00 N ATOM 1630 CA SER A 112 -6.979 3.997 1.760 1.00 0.00 C ATOM 1631 C SER A 112 -7.276 2.583 1.259 1.00 0.00 C ATOM 1632 O SER A 112 -6.627 2.085 0.361 1.00 0.00 O ATOM 1633 CB SER A 112 -7.766 5.010 0.928 1.00 0.00 C ATOM 1634 OG SER A 112 -7.498 6.321 1.406 1.00 0.00 O ATOM 0 H SER A 112 -5.089 3.914 0.776 1.00 0.00 H new ATOM 0 HA SER A 112 -7.273 4.081 2.806 1.00 0.00 H new ATOM 0 HB2 SER A 112 -7.487 4.930 -0.123 1.00 0.00 H new ATOM 0 HB3 SER A 112 -8.833 4.799 0.991 1.00 0.00 H new ATOM 0 HG SER A 112 -8.000 6.972 0.873 1.00 0.00 H new ATOM 1640 N MET A 113 -8.255 1.932 1.828 1.00 0.00 N ATOM 1641 CA MET A 113 -8.595 0.550 1.380 1.00 0.00 C ATOM 1642 C MET A 113 -9.751 0.613 0.377 1.00 0.00 C ATOM 1643 O MET A 113 -10.713 1.329 0.570 1.00 0.00 O ATOM 1644 CB MET A 113 -9.011 -0.294 2.586 1.00 0.00 C ATOM 1645 CG MET A 113 -7.828 -0.427 3.547 1.00 0.00 C ATOM 1646 SD MET A 113 -8.237 -1.613 4.854 1.00 0.00 S ATOM 1647 CE MET A 113 -8.120 -3.120 3.858 1.00 0.00 C ATOM 0 H MET A 113 -8.834 2.297 2.584 1.00 0.00 H new ATOM 0 HA MET A 113 -7.724 0.097 0.907 1.00 0.00 H new ATOM 0 HB2 MET A 113 -9.856 0.170 3.094 1.00 0.00 H new ATOM 0 HB3 MET A 113 -9.339 -1.280 2.258 1.00 0.00 H new ATOM 0 HG2 MET A 113 -6.942 -0.759 3.005 1.00 0.00 H new ATOM 0 HG3 MET A 113 -7.590 0.543 3.984 1.00 0.00 H new ATOM 0 HE1 MET A 113 -8.020 -3.984 4.515 1.00 0.00 H new ATOM 0 HE2 MET A 113 -9.020 -3.227 3.253 1.00 0.00 H new ATOM 0 HE3 MET A 113 -7.249 -3.058 3.205 1.00 0.00 H new ATOM 1657 N ALA A 114 -9.662 -0.130 -0.692 1.00 0.00 N ATOM 1658 CA ALA A 114 -10.752 -0.112 -1.708 1.00 0.00 C ATOM 1659 C ALA A 114 -11.994 -0.811 -1.149 1.00 0.00 C ATOM 1660 O ALA A 114 -11.900 -1.793 -0.442 1.00 0.00 O ATOM 1661 CB ALA A 114 -10.283 -0.840 -2.971 1.00 0.00 C ATOM 0 H ALA A 114 -8.880 -0.750 -0.906 1.00 0.00 H new ATOM 0 HA ALA A 114 -11.000 0.921 -1.951 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -11.079 -0.828 -3.715 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -9.402 -0.339 -3.374 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -10.033 -1.872 -2.724 1.00 0.00 H new ATOM 1667 N ASN A 115 -13.160 -0.317 -1.474 1.00 0.00 N ATOM 1668 CA ASN A 115 -14.412 -0.953 -0.975 1.00 0.00 C ATOM 1669 C ASN A 115 -15.512 -0.762 -2.017 1.00 0.00 C ATOM 1670 O ASN A 115 -15.954 0.339 -2.275 1.00 0.00 O ATOM 1671 CB ASN A 115 -14.845 -0.301 0.336 1.00 0.00 C ATOM 1672 CG ASN A 115 -13.668 -0.271 1.312 1.00 0.00 C ATOM 1673 OD1 ASN A 115 -13.061 -1.387 1.617 1.00 0.00 O flip ATOM 1674 ND2 ASN A 115 -13.299 0.774 1.806 1.00 0.00 N flip ATOM 0 H ASN A 115 -13.298 0.502 -2.066 1.00 0.00 H new ATOM 0 HA ASN A 115 -14.234 -2.015 -0.803 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -15.200 0.712 0.149 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -15.677 -0.855 0.771 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -13.772 1.646 1.568 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -12.515 0.781 2.459 1.00 0.00 H new ATOM 1681 N ALA A 116 -15.954 -1.825 -2.618 1.00 0.00 N ATOM 1682 CA ALA A 116 -17.025 -1.709 -3.647 1.00 0.00 C ATOM 1683 C ALA A 116 -18.336 -1.291 -2.980 1.00 0.00 C ATOM 1684 O ALA A 116 -19.150 -0.603 -3.562 1.00 0.00 O ATOM 1685 CB ALA A 116 -17.206 -3.060 -4.340 1.00 0.00 C ATOM 0 H ALA A 116 -15.621 -2.773 -2.443 1.00 0.00 H new ATOM 0 HA ALA A 116 -16.744 -0.956 -4.384 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -17.989 -2.980 -5.094 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -16.271 -3.352 -4.818 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -17.487 -3.812 -3.603 1.00 0.00 H new ATOM 1691 N GLY A 117 -18.541 -1.705 -1.761 1.00 0.00 N ATOM 1692 CA GLY A 117 -19.794 -1.341 -1.037 1.00 0.00 C ATOM 1693 C GLY A 117 -19.454 -0.964 0.404 1.00 0.00 C ATOM 1694 O GLY A 117 -18.336 -1.132 0.848 1.00 0.00 O ATOM 0 H GLY A 117 -17.890 -2.284 -1.230 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -20.287 -0.507 -1.536 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -20.492 -2.178 -1.051 1.00 0.00 H new ATOM 1698 N PRO A 118 -20.411 -0.455 1.131 1.00 0.00 N ATOM 1699 CA PRO A 118 -20.214 -0.044 2.552 1.00 0.00 C ATOM 1700 C PRO A 118 -19.954 -1.248 3.459 1.00 0.00 C ATOM 1701 O PRO A 118 -20.392 -2.349 3.192 1.00 0.00 O ATOM 1702 CB PRO A 118 -21.533 0.640 2.922 1.00 0.00 C ATOM 1703 CG PRO A 118 -22.537 0.052 1.994 1.00 0.00 C ATOM 1704 CD PRO A 118 -21.794 -0.221 0.687 1.00 0.00 C ATOM 0 HA PRO A 118 -19.347 0.605 2.676 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -21.798 0.452 3.963 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -21.466 1.721 2.800 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -22.956 -0.867 2.404 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -23.369 0.738 1.834 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -22.202 -1.087 0.165 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -21.860 0.624 0.002 1.00 0.00 H new ATOM 1712 N ASN A 119 -19.242 -1.042 4.526 1.00 0.00 N ATOM 1713 CA ASN A 119 -18.944 -2.169 5.455 1.00 0.00 C ATOM 1714 C ASN A 119 -18.344 -3.330 4.664 1.00 0.00 C ATOM 1715 O ASN A 119 -18.702 -4.476 4.855 1.00 0.00 O ATOM 1716 CB ASN A 119 -20.230 -2.626 6.144 1.00 0.00 C ATOM 1717 CG ASN A 119 -20.808 -1.474 6.968 1.00 0.00 C ATOM 1718 OD1 ASN A 119 -20.118 -0.520 7.268 1.00 0.00 O ATOM 1719 ND2 ASN A 119 -22.054 -1.522 7.349 1.00 0.00 N ATOM 0 H ASN A 119 -18.851 -0.140 4.799 1.00 0.00 H new ATOM 0 HA ASN A 119 -18.233 -1.837 6.212 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -20.956 -2.955 5.400 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -20.025 -3.481 6.789 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -22.449 -0.759 7.899 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -22.634 -2.323 7.097 1.00 0.00 H new ATOM 1726 N THR A 120 -17.432 -3.041 3.778 1.00 0.00 N ATOM 1727 CA THR A 120 -16.797 -4.113 2.969 1.00 0.00 C ATOM 1728 C THR A 120 -15.288 -3.883 2.942 1.00 0.00 C ATOM 1729 O THR A 120 -14.817 -2.808 2.627 1.00 0.00 O ATOM 1730 CB THR A 120 -17.351 -4.057 1.545 1.00 0.00 C ATOM 1731 OG1 THR A 120 -18.766 -4.183 1.585 1.00 0.00 O ATOM 1732 CG2 THR A 120 -16.757 -5.197 0.715 1.00 0.00 C ATOM 0 H THR A 120 -17.098 -2.098 3.580 1.00 0.00 H new ATOM 0 HA THR A 120 -17.010 -5.090 3.404 1.00 0.00 H new ATOM 0 HB THR A 120 -17.083 -3.104 1.088 1.00 0.00 H new ATOM 0 HG1 THR A 120 -19.150 -3.410 2.050 1.00 0.00 H new ATOM 0 HG21 THR A 120 -17.154 -5.154 -0.299 1.00 0.00 H new ATOM 0 HG22 THR A 120 -15.672 -5.098 0.684 1.00 0.00 H new ATOM 0 HG23 THR A 120 -17.021 -6.153 1.168 1.00 0.00 H new ATOM 1740 N ASN A 121 -14.531 -4.885 3.268 1.00 0.00 N ATOM 1741 CA ASN A 121 -13.046 -4.740 3.263 1.00 0.00 C ATOM 1742 C ASN A 121 -12.491 -5.271 1.941 1.00 0.00 C ATOM 1743 O ASN A 121 -12.491 -6.460 1.689 1.00 0.00 O ATOM 1744 CB ASN A 121 -12.456 -5.544 4.423 1.00 0.00 C ATOM 1745 CG ASN A 121 -10.954 -5.269 4.525 1.00 0.00 C ATOM 1746 OD1 ASN A 121 -10.544 -4.144 5.041 1.00 0.00 O flip ATOM 1747 ND2 ASN A 121 -10.148 -6.088 4.131 1.00 0.00 N flip ATOM 0 H ASN A 121 -14.874 -5.806 3.540 1.00 0.00 H new ATOM 0 HA ASN A 121 -12.779 -3.689 3.375 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -12.950 -5.272 5.356 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -12.632 -6.608 4.268 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -10.470 -6.968 3.728 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -9.149 -5.896 4.204 1.00 0.00 H new ATOM 1754 N GLY A 122 -12.017 -4.399 1.092 1.00 0.00 N ATOM 1755 CA GLY A 122 -11.462 -4.857 -0.215 1.00 0.00 C ATOM 1756 C GLY A 122 -10.001 -5.272 -0.036 1.00 0.00 C ATOM 1757 O GLY A 122 -9.179 -4.503 0.422 1.00 0.00 O ATOM 0 H GLY A 122 -11.990 -3.391 1.246 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -12.045 -5.696 -0.595 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -11.536 -4.058 -0.953 1.00 0.00 H new ATOM 1761 N SER A 123 -9.672 -6.481 -0.396 1.00 0.00 N ATOM 1762 CA SER A 123 -8.263 -6.945 -0.251 1.00 0.00 C ATOM 1763 C SER A 123 -7.340 -6.042 -1.071 1.00 0.00 C ATOM 1764 O SER A 123 -6.205 -5.804 -0.709 1.00 0.00 O ATOM 1765 CB SER A 123 -8.147 -8.384 -0.753 1.00 0.00 C ATOM 1766 OG SER A 123 -9.089 -9.199 -0.068 1.00 0.00 O ATOM 0 H SER A 123 -10.318 -7.169 -0.785 1.00 0.00 H new ATOM 0 HA SER A 123 -7.973 -6.902 0.799 1.00 0.00 H new ATOM 0 HB2 SER A 123 -8.329 -8.422 -1.827 1.00 0.00 H new ATOM 0 HB3 SER A 123 -7.137 -8.759 -0.588 1.00 0.00 H new ATOM 0 HG SER A 123 -8.631 -9.975 0.317 1.00 0.00 H new ATOM 1772 N GLN A 124 -7.815 -5.545 -2.182 1.00 0.00 N ATOM 1773 CA GLN A 124 -6.964 -4.665 -3.030 1.00 0.00 C ATOM 1774 C GLN A 124 -6.865 -3.273 -2.402 1.00 0.00 C ATOM 1775 O GLN A 124 -7.808 -2.773 -1.823 1.00 0.00 O ATOM 1776 CB GLN A 124 -7.584 -4.549 -4.423 1.00 0.00 C ATOM 1777 CG GLN A 124 -7.601 -5.924 -5.094 1.00 0.00 C ATOM 1778 CD GLN A 124 -8.266 -5.817 -6.466 1.00 0.00 C ATOM 1779 OE1 GLN A 124 -8.949 -4.851 -6.749 1.00 0.00 O ATOM 1780 NE2 GLN A 124 -8.096 -6.773 -7.337 1.00 0.00 N ATOM 0 H GLN A 124 -8.756 -5.711 -2.538 1.00 0.00 H new ATOM 0 HA GLN A 124 -5.966 -5.097 -3.105 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -8.598 -4.157 -4.349 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -7.013 -3.845 -5.028 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -6.584 -6.301 -5.200 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -8.141 -6.637 -4.471 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -7.523 -7.583 -7.100 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -8.536 -6.710 -8.255 1.00 0.00 H new ATOM 1789 N PHE A 125 -5.725 -2.644 -2.518 1.00 0.00 N ATOM 1790 CA PHE A 125 -5.551 -1.280 -1.939 1.00 0.00 C ATOM 1791 C PHE A 125 -4.784 -0.407 -2.935 1.00 0.00 C ATOM 1792 O PHE A 125 -4.131 -0.904 -3.831 1.00 0.00 O ATOM 1793 CB PHE A 125 -4.761 -1.380 -0.630 1.00 0.00 C ATOM 1794 CG PHE A 125 -3.387 -1.939 -0.911 1.00 0.00 C ATOM 1795 CD1 PHE A 125 -3.199 -3.325 -0.989 1.00 0.00 C ATOM 1796 CD2 PHE A 125 -2.302 -1.075 -1.093 1.00 0.00 C ATOM 1797 CE1 PHE A 125 -1.925 -3.845 -1.248 1.00 0.00 C ATOM 1798 CE2 PHE A 125 -1.027 -1.595 -1.353 1.00 0.00 C ATOM 1799 CZ PHE A 125 -0.840 -2.981 -1.430 1.00 0.00 C ATOM 0 H PHE A 125 -4.903 -3.019 -2.991 1.00 0.00 H new ATOM 0 HA PHE A 125 -6.526 -0.837 -1.739 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -4.677 -0.396 -0.168 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -5.288 -2.021 0.077 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -4.037 -3.992 -0.849 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -2.447 -0.006 -1.033 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -1.780 -4.914 -1.307 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -0.189 -0.928 -1.494 1.00 0.00 H new ATOM 0 HZ PHE A 125 0.142 -3.383 -1.630 1.00 0.00 H new ATOM 1809 N PHE A 126 -4.860 0.891 -2.793 1.00 0.00 N ATOM 1810 CA PHE A 126 -4.136 1.786 -3.740 1.00 0.00 C ATOM 1811 C PHE A 126 -3.575 2.997 -2.991 1.00 0.00 C ATOM 1812 O PHE A 126 -4.025 3.338 -1.915 1.00 0.00 O ATOM 1813 CB PHE A 126 -5.107 2.269 -4.821 1.00 0.00 C ATOM 1814 CG PHE A 126 -6.194 3.100 -4.182 1.00 0.00 C ATOM 1815 CD1 PHE A 126 -7.333 2.478 -3.658 1.00 0.00 C ATOM 1816 CD2 PHE A 126 -6.062 4.493 -4.115 1.00 0.00 C ATOM 1817 CE1 PHE A 126 -8.342 3.248 -3.065 1.00 0.00 C ATOM 1818 CE2 PHE A 126 -7.071 5.262 -3.521 1.00 0.00 C ATOM 1819 CZ PHE A 126 -8.210 4.640 -2.998 1.00 0.00 C ATOM 0 H PHE A 126 -5.391 1.367 -2.064 1.00 0.00 H new ATOM 0 HA PHE A 126 -3.315 1.234 -4.197 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -4.574 2.858 -5.567 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -5.544 1.416 -5.341 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -7.434 1.404 -3.711 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -5.184 4.973 -4.521 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -9.221 2.768 -2.660 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -6.970 6.336 -3.467 1.00 0.00 H new ATOM 0 HZ PHE A 126 -8.988 5.234 -2.542 1.00 0.00 H new ATOM 1829 N ILE A 127 -2.595 3.650 -3.559 1.00 0.00 N ATOM 1830 CA ILE A 127 -1.992 4.847 -2.903 1.00 0.00 C ATOM 1831 C ILE A 127 -2.169 6.060 -3.818 1.00 0.00 C ATOM 1832 O ILE A 127 -2.006 5.967 -5.019 1.00 0.00 O ATOM 1833 CB ILE A 127 -0.498 4.605 -2.667 1.00 0.00 C ATOM 1834 CG1 ILE A 127 -0.299 3.293 -1.889 1.00 0.00 C ATOM 1835 CG2 ILE A 127 0.082 5.772 -1.862 1.00 0.00 C ATOM 1836 CD1 ILE A 127 -0.050 2.141 -2.868 1.00 0.00 C ATOM 0 H ILE A 127 -2.183 3.402 -4.459 1.00 0.00 H new ATOM 0 HA ILE A 127 -2.485 5.028 -1.948 1.00 0.00 H new ATOM 0 HB ILE A 127 0.013 4.532 -3.627 1.00 0.00 H new ATOM 0 HG12 ILE A 127 0.544 3.390 -1.205 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -1.179 3.082 -1.282 1.00 0.00 H new ATOM 0 HG21 ILE A 127 1.145 5.604 -1.692 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -0.054 6.700 -2.417 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -0.432 5.844 -0.903 1.00 0.00 H new ATOM 0 HD11 ILE A 127 0.090 1.214 -2.311 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -0.907 2.038 -3.534 1.00 0.00 H new ATOM 0 HD13 ILE A 127 0.844 2.350 -3.456 1.00 0.00 H new ATOM 1848 N CYS A 128 -2.501 7.197 -3.265 1.00 0.00 N ATOM 1849 CA CYS A 128 -2.690 8.415 -4.106 1.00 0.00 C ATOM 1850 C CYS A 128 -1.724 9.510 -3.648 1.00 0.00 C ATOM 1851 O CYS A 128 -1.677 9.863 -2.486 1.00 0.00 O ATOM 1852 CB CYS A 128 -4.128 8.917 -3.962 1.00 0.00 C ATOM 1853 SG CYS A 128 -4.467 10.152 -5.241 1.00 0.00 S ATOM 0 H CYS A 128 -2.650 7.335 -2.265 1.00 0.00 H new ATOM 0 HA CYS A 128 -2.492 8.167 -5.149 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -4.826 8.084 -4.051 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -4.275 9.352 -2.973 1.00 0.00 H new ATOM 0 HG CYS A 128 -4.537 11.331 -4.698 1.00 0.00 H new ATOM 1859 N THR A 129 -0.956 10.049 -4.558 1.00 0.00 N ATOM 1860 CA THR A 129 0.011 11.126 -4.190 1.00 0.00 C ATOM 1861 C THR A 129 -0.504 12.466 -4.717 1.00 0.00 C ATOM 1862 O THR A 129 0.225 13.435 -4.799 1.00 0.00 O ATOM 1863 CB THR A 129 1.374 10.821 -4.819 1.00 0.00 C ATOM 1864 OG1 THR A 129 2.119 12.023 -4.935 1.00 0.00 O ATOM 1865 CG2 THR A 129 1.172 10.206 -6.204 1.00 0.00 C ATOM 0 H THR A 129 -0.957 9.789 -5.544 1.00 0.00 H new ATOM 0 HA THR A 129 0.113 11.174 -3.106 1.00 0.00 H new ATOM 0 HB THR A 129 1.917 10.117 -4.188 1.00 0.00 H new ATOM 0 HG1 THR A 129 1.614 12.761 -4.535 1.00 0.00 H new ATOM 0 HG21 THR A 129 2.142 9.989 -6.651 1.00 0.00 H new ATOM 0 HG22 THR A 129 0.600 9.282 -6.112 1.00 0.00 H new ATOM 0 HG23 THR A 129 0.629 10.907 -6.838 1.00 0.00 H new ATOM 1873 N ALA A 130 -1.758 12.527 -5.079 1.00 0.00 N ATOM 1874 CA ALA A 130 -2.329 13.801 -5.605 1.00 0.00 C ATOM 1875 C ALA A 130 -3.751 13.977 -5.070 1.00 0.00 C ATOM 1876 O ALA A 130 -4.378 13.036 -4.624 1.00 0.00 O ATOM 1877 CB ALA A 130 -2.364 13.750 -7.135 1.00 0.00 C ATOM 0 H ALA A 130 -2.413 11.747 -5.033 1.00 0.00 H new ATOM 0 HA ALA A 130 -1.711 14.639 -5.283 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -2.781 14.680 -7.521 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -1.352 13.620 -7.518 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -2.984 12.913 -7.457 1.00 0.00 H new ATOM 1883 N LYS A 131 -4.266 15.176 -5.106 1.00 0.00 N ATOM 1884 CA LYS A 131 -5.646 15.408 -4.594 1.00 0.00 C ATOM 1885 C LYS A 131 -6.647 14.648 -5.466 1.00 0.00 C ATOM 1886 O LYS A 131 -6.602 14.709 -6.679 1.00 0.00 O ATOM 1887 CB LYS A 131 -5.961 16.905 -4.641 1.00 0.00 C ATOM 1888 CG LYS A 131 -7.297 17.166 -3.941 1.00 0.00 C ATOM 1889 CD LYS A 131 -7.646 18.652 -4.045 1.00 0.00 C ATOM 1890 CE LYS A 131 -8.901 18.941 -3.219 1.00 0.00 C ATOM 1891 NZ LYS A 131 -10.073 18.261 -3.841 1.00 0.00 N ATOM 0 H LYS A 131 -3.791 16.003 -5.467 1.00 0.00 H new ATOM 0 HA LYS A 131 -5.718 15.053 -3.566 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -5.166 17.470 -4.154 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -6.007 17.246 -5.675 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -8.083 16.564 -4.398 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -7.235 16.868 -2.894 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -6.814 19.258 -3.686 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -7.813 18.925 -5.087 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -8.765 18.591 -2.196 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -9.076 20.016 -3.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -10.939 18.525 -3.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -10.155 18.552 -4.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -9.943 17.230 -3.792 1.00 0.00 H new ATOM 1905 N THR A 132 -7.551 13.929 -4.856 1.00 0.00 N ATOM 1906 CA THR A 132 -8.556 13.161 -5.644 1.00 0.00 C ATOM 1907 C THR A 132 -9.871 13.099 -4.861 1.00 0.00 C ATOM 1908 O THR A 132 -10.261 12.061 -4.366 1.00 0.00 O ATOM 1909 CB THR A 132 -8.035 11.742 -5.886 1.00 0.00 C ATOM 1910 OG1 THR A 132 -7.739 11.129 -4.638 1.00 0.00 O ATOM 1911 CG2 THR A 132 -6.770 11.800 -6.741 1.00 0.00 C ATOM 0 H THR A 132 -7.636 13.841 -3.843 1.00 0.00 H new ATOM 0 HA THR A 132 -8.726 13.652 -6.602 1.00 0.00 H new ATOM 0 HB THR A 132 -8.795 11.159 -6.406 1.00 0.00 H new ATOM 0 HG1 THR A 132 -6.820 10.790 -4.650 1.00 0.00 H new ATOM 0 HG21 THR A 132 -6.400 10.789 -6.913 1.00 0.00 H new ATOM 0 HG22 THR A 132 -6.999 12.270 -7.698 1.00 0.00 H new ATOM 0 HG23 THR A 132 -6.008 12.382 -6.224 1.00 0.00 H new ATOM 1919 N GLU A 133 -10.550 14.206 -4.737 1.00 0.00 N ATOM 1920 CA GLU A 133 -11.833 14.215 -3.979 1.00 0.00 C ATOM 1921 C GLU A 133 -12.818 13.222 -4.603 1.00 0.00 C ATOM 1922 O GLU A 133 -13.559 12.556 -3.908 1.00 0.00 O ATOM 1923 CB GLU A 133 -12.436 15.621 -4.017 1.00 0.00 C ATOM 1924 CG GLU A 133 -13.668 15.678 -3.112 1.00 0.00 C ATOM 1925 CD GLU A 133 -14.324 17.055 -3.227 1.00 0.00 C ATOM 1926 OE1 GLU A 133 -13.826 17.863 -3.992 1.00 0.00 O ATOM 1927 OE2 GLU A 133 -15.311 17.278 -2.546 1.00 0.00 O ATOM 0 H GLU A 133 -10.271 15.106 -5.128 1.00 0.00 H new ATOM 0 HA GLU A 133 -11.640 13.925 -2.946 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -11.698 16.353 -3.689 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -12.711 15.882 -5.039 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -14.377 14.901 -3.397 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -13.382 15.485 -2.078 1.00 0.00 H new ATOM 1934 N TRP A 134 -12.838 13.114 -5.904 1.00 0.00 N ATOM 1935 CA TRP A 134 -13.784 12.161 -6.551 1.00 0.00 C ATOM 1936 C TRP A 134 -13.467 10.735 -6.089 1.00 0.00 C ATOM 1937 O TRP A 134 -14.351 9.968 -5.761 1.00 0.00 O ATOM 1938 CB TRP A 134 -13.658 12.261 -8.079 1.00 0.00 C ATOM 1939 CG TRP A 134 -12.250 12.600 -8.454 1.00 0.00 C ATOM 1940 CD1 TRP A 134 -11.359 11.736 -8.992 1.00 0.00 C ATOM 1941 CD2 TRP A 134 -11.561 13.880 -8.340 1.00 0.00 C ATOM 1942 NE1 TRP A 134 -10.166 12.401 -9.211 1.00 0.00 N ATOM 1943 CE2 TRP A 134 -10.240 13.725 -8.825 1.00 0.00 C ATOM 1944 CE3 TRP A 134 -11.947 15.147 -7.866 1.00 0.00 C ATOM 1945 CZ2 TRP A 134 -9.335 14.787 -8.839 1.00 0.00 C ATOM 1946 CZ3 TRP A 134 -11.040 16.218 -7.878 1.00 0.00 C ATOM 1947 CH2 TRP A 134 -9.736 16.039 -8.364 1.00 0.00 C ATOM 0 H TRP A 134 -12.244 13.641 -6.544 1.00 0.00 H new ATOM 0 HA TRP A 134 -14.806 12.411 -6.265 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -13.948 11.316 -8.539 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -14.338 13.023 -8.459 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -11.548 10.696 -9.214 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -9.333 11.967 -9.609 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -12.948 15.297 -7.490 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -8.332 14.643 -9.214 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -11.348 17.186 -7.511 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -9.043 16.867 -8.371 1.00 0.00 H new ATOM 1958 N LEU A 135 -12.213 10.377 -6.050 1.00 0.00 N ATOM 1959 CA LEU A 135 -11.839 9.008 -5.595 1.00 0.00 C ATOM 1960 C LEU A 135 -12.201 8.837 -4.120 1.00 0.00 C ATOM 1961 O LEU A 135 -12.512 7.753 -3.667 1.00 0.00 O ATOM 1962 CB LEU A 135 -10.346 8.802 -5.780 1.00 0.00 C ATOM 1963 CG LEU A 135 -9.983 8.975 -7.257 1.00 0.00 C ATOM 1964 CD1 LEU A 135 -8.560 8.495 -7.455 1.00 0.00 C ATOM 1965 CD2 LEU A 135 -10.909 8.140 -8.144 1.00 0.00 C ATOM 0 H LEU A 135 -11.430 10.975 -6.314 1.00 0.00 H new ATOM 0 HA LEU A 135 -12.383 8.271 -6.186 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -9.792 9.518 -5.173 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -10.061 7.807 -5.439 1.00 0.00 H new ATOM 0 HG LEU A 135 -10.088 10.025 -7.531 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -8.280 8.609 -8.502 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -7.887 9.085 -6.833 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -8.488 7.445 -7.173 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -10.633 8.278 -9.189 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -10.814 7.087 -7.880 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -11.940 8.460 -7.996 1.00 0.00 H new ATOM 1977 N ASP A 136 -12.156 9.899 -3.363 1.00 0.00 N ATOM 1978 CA ASP A 136 -12.489 9.799 -1.915 1.00 0.00 C ATOM 1979 C ASP A 136 -14.005 9.688 -1.742 1.00 0.00 C ATOM 1980 O ASP A 136 -14.755 10.550 -2.156 1.00 0.00 O ATOM 1981 CB ASP A 136 -11.984 11.047 -1.189 1.00 0.00 C ATOM 1982 CG ASP A 136 -12.209 10.890 0.316 1.00 0.00 C ATOM 1983 OD1 ASP A 136 -11.372 10.278 0.959 1.00 0.00 O ATOM 1984 OD2 ASP A 136 -13.215 11.383 0.800 1.00 0.00 O ATOM 0 H ASP A 136 -11.903 10.833 -3.686 1.00 0.00 H new ATOM 0 HA ASP A 136 -12.012 8.914 -1.495 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -10.924 11.196 -1.395 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -12.507 11.930 -1.555 1.00 0.00 H new ATOM 1989 N GLY A 137 -14.460 8.630 -1.131 1.00 0.00 N ATOM 1990 CA GLY A 137 -15.925 8.452 -0.924 1.00 0.00 C ATOM 1991 C GLY A 137 -16.175 7.118 -0.218 1.00 0.00 C ATOM 1992 O GLY A 137 -15.988 6.993 0.976 1.00 0.00 O ATOM 0 H GLY A 137 -13.878 7.877 -0.764 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -16.322 9.273 -0.327 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -16.445 8.473 -1.882 1.00 0.00 H new ATOM 1996 N LYS A 138 -16.586 6.119 -0.948 1.00 0.00 N ATOM 1997 CA LYS A 138 -16.836 4.792 -0.319 1.00 0.00 C ATOM 1998 C LYS A 138 -15.552 4.309 0.354 1.00 0.00 C ATOM 1999 O LYS A 138 -15.581 3.573 1.320 1.00 0.00 O ATOM 2000 CB LYS A 138 -17.258 3.787 -1.394 1.00 0.00 C ATOM 2001 CG LYS A 138 -18.472 4.320 -2.160 1.00 0.00 C ATOM 2002 CD LYS A 138 -19.663 4.465 -1.211 1.00 0.00 C ATOM 2003 CE LYS A 138 -20.947 4.630 -2.025 1.00 0.00 C ATOM 2004 NZ LYS A 138 -20.685 5.516 -3.194 1.00 0.00 N ATOM 0 H LYS A 138 -16.760 6.164 -1.952 1.00 0.00 H new ATOM 0 HA LYS A 138 -17.630 4.881 0.422 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -16.432 3.610 -2.083 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -17.500 2.829 -0.933 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -18.235 5.284 -2.610 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -18.725 3.642 -2.975 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -19.738 3.588 -0.568 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -19.520 5.327 -0.559 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -21.302 3.657 -2.365 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -21.733 5.056 -1.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -21.583 5.915 -3.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -20.049 6.288 -2.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -20.240 4.964 -3.955 1.00 0.00 H new ATOM 2018 N HIS A 139 -14.422 4.718 -0.154 1.00 0.00 N ATOM 2019 CA HIS A 139 -13.129 4.285 0.447 1.00 0.00 C ATOM 2020 C HIS A 139 -12.786 5.194 1.629 1.00 0.00 C ATOM 2021 O HIS A 139 -13.198 6.336 1.684 1.00 0.00 O ATOM 2022 CB HIS A 139 -12.021 4.383 -0.604 1.00 0.00 C ATOM 2023 CG HIS A 139 -12.340 3.475 -1.759 1.00 0.00 C ATOM 2024 ND1 HIS A 139 -11.614 3.498 -2.942 1.00 0.00 N ATOM 2025 CD2 HIS A 139 -13.306 2.514 -1.931 1.00 0.00 C ATOM 2026 CE1 HIS A 139 -12.150 2.578 -3.765 1.00 0.00 C ATOM 2027 NE2 HIS A 139 -13.181 1.953 -3.196 1.00 0.00 N ATOM 0 H HIS A 139 -14.338 5.335 -0.962 1.00 0.00 H new ATOM 0 HA HIS A 139 -13.216 3.255 0.792 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -11.926 5.411 -0.952 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -11.063 4.106 -0.164 1.00 0.00 H new ATOM 0 HD1 HIS A 139 -10.819 4.102 -3.150 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -14.048 2.237 -1.197 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -11.790 2.372 -4.762 1.00 0.00 H new ATOM 2036 N VAL A 140 -12.037 4.691 2.576 1.00 0.00 N ATOM 2037 CA VAL A 140 -11.663 5.517 3.763 1.00 0.00 C ATOM 2038 C VAL A 140 -10.144 5.484 3.943 1.00 0.00 C ATOM 2039 O VAL A 140 -9.469 4.614 3.428 1.00 0.00 O ATOM 2040 CB VAL A 140 -12.335 4.945 5.013 1.00 0.00 C ATOM 2041 CG1 VAL A 140 -13.849 4.887 4.798 1.00 0.00 C ATOM 2042 CG2 VAL A 140 -11.803 3.534 5.277 1.00 0.00 C ATOM 0 H VAL A 140 -11.667 3.740 2.578 1.00 0.00 H new ATOM 0 HA VAL A 140 -11.992 6.545 3.611 1.00 0.00 H new ATOM 0 HB VAL A 140 -12.114 5.583 5.868 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -14.328 4.479 5.688 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -14.228 5.891 4.609 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -14.071 4.249 3.943 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -12.281 3.126 6.167 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -12.024 2.896 4.421 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -10.725 3.575 5.431 1.00 0.00 H new ATOM 2052 N VAL A 141 -9.599 6.426 4.665 1.00 0.00 N ATOM 2053 CA VAL A 141 -8.122 6.451 4.872 1.00 0.00 C ATOM 2054 C VAL A 141 -7.782 5.788 6.207 1.00 0.00 C ATOM 2055 O VAL A 141 -8.349 6.113 7.232 1.00 0.00 O ATOM 2056 CB VAL A 141 -7.640 7.904 4.888 1.00 0.00 C ATOM 2057 CG1 VAL A 141 -8.051 8.593 3.583 1.00 0.00 C ATOM 2058 CG2 VAL A 141 -8.272 8.640 6.073 1.00 0.00 C ATOM 0 H VAL A 141 -10.113 7.180 5.121 1.00 0.00 H new ATOM 0 HA VAL A 141 -7.630 5.910 4.064 1.00 0.00 H new ATOM 0 HB VAL A 141 -6.554 7.924 4.985 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -7.708 9.628 3.594 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -7.601 8.071 2.739 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -9.137 8.572 3.487 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -7.929 9.674 6.084 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -9.358 8.619 5.977 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -7.980 8.151 7.002 1.00 0.00 H new ATOM 2068 N PHE A 142 -6.861 4.854 6.207 1.00 0.00 N ATOM 2069 CA PHE A 142 -6.488 4.169 7.482 1.00 0.00 C ATOM 2070 C PHE A 142 -5.052 4.528 7.877 1.00 0.00 C ATOM 2071 O PHE A 142 -4.605 4.213 8.962 1.00 0.00 O ATOM 2072 CB PHE A 142 -6.610 2.652 7.304 1.00 0.00 C ATOM 2073 CG PHE A 142 -5.549 2.157 6.349 1.00 0.00 C ATOM 2074 CD1 PHE A 142 -5.772 2.202 4.968 1.00 0.00 C ATOM 2075 CD2 PHE A 142 -4.344 1.648 6.848 1.00 0.00 C ATOM 2076 CE1 PHE A 142 -4.790 1.736 4.087 1.00 0.00 C ATOM 2077 CE2 PHE A 142 -3.362 1.182 5.966 1.00 0.00 C ATOM 2078 CZ PHE A 142 -3.586 1.226 4.586 1.00 0.00 C ATOM 0 H PHE A 142 -6.353 4.538 5.381 1.00 0.00 H new ATOM 0 HA PHE A 142 -7.163 4.499 8.272 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -6.504 2.155 8.268 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -7.600 2.401 6.923 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -6.701 2.596 4.583 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -4.172 1.615 7.914 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -4.961 1.770 3.021 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -2.432 0.789 6.351 1.00 0.00 H new ATOM 0 HZ PHE A 142 -2.829 0.866 3.905 1.00 0.00 H new ATOM 2088 N GLY A 143 -4.321 5.185 7.014 1.00 0.00 N ATOM 2089 CA GLY A 143 -2.920 5.557 7.368 1.00 0.00 C ATOM 2090 C GLY A 143 -2.456 6.730 6.496 1.00 0.00 C ATOM 2091 O GLY A 143 -3.174 7.201 5.638 1.00 0.00 O ATOM 0 H GLY A 143 -4.631 5.478 6.087 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -2.862 5.830 8.422 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -2.260 4.702 7.224 1.00 0.00 H new ATOM 2095 N GLN A 144 -1.259 7.210 6.720 1.00 0.00 N ATOM 2096 CA GLN A 144 -0.737 8.358 5.921 1.00 0.00 C ATOM 2097 C GLN A 144 0.742 8.124 5.588 1.00 0.00 C ATOM 2098 O GLN A 144 1.421 7.364 6.247 1.00 0.00 O ATOM 2099 CB GLN A 144 -0.888 9.639 6.747 1.00 0.00 C ATOM 2100 CG GLN A 144 -0.274 10.816 5.994 1.00 0.00 C ATOM 2101 CD GLN A 144 -0.500 12.105 6.788 1.00 0.00 C ATOM 2102 OE1 GLN A 144 0.010 12.256 7.881 1.00 0.00 O ATOM 2103 NE2 GLN A 144 -1.248 13.045 6.281 1.00 0.00 N ATOM 0 H GLN A 144 -0.617 6.853 7.427 1.00 0.00 H new ATOM 0 HA GLN A 144 -1.297 8.450 4.990 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -1.942 9.833 6.945 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -0.399 9.519 7.714 1.00 0.00 H new ATOM 0 HG2 GLN A 144 0.793 10.650 5.846 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -0.723 10.902 5.005 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -1.676 12.917 5.364 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -1.406 13.908 6.802 1.00 0.00 H new ATOM 2112 N VAL A 145 1.250 8.775 4.572 1.00 0.00 N ATOM 2113 CA VAL A 145 2.676 8.599 4.202 1.00 0.00 C ATOM 2114 C VAL A 145 3.508 9.701 4.862 1.00 0.00 C ATOM 2115 O VAL A 145 3.157 10.863 4.827 1.00 0.00 O ATOM 2116 CB VAL A 145 2.803 8.707 2.681 1.00 0.00 C ATOM 2117 CG1 VAL A 145 4.249 8.997 2.307 1.00 0.00 C ATOM 2118 CG2 VAL A 145 2.362 7.395 2.028 1.00 0.00 C ATOM 0 H VAL A 145 0.729 9.424 3.982 1.00 0.00 H new ATOM 0 HA VAL A 145 3.034 7.626 4.537 1.00 0.00 H new ATOM 0 HB VAL A 145 2.166 9.518 2.327 1.00 0.00 H new ATOM 0 HG11 VAL A 145 4.336 9.073 1.223 1.00 0.00 H new ATOM 0 HG12 VAL A 145 4.561 9.936 2.763 1.00 0.00 H new ATOM 0 HG13 VAL A 145 4.887 8.189 2.666 1.00 0.00 H new ATOM 0 HG21 VAL A 145 2.455 7.478 0.945 1.00 0.00 H new ATOM 0 HG22 VAL A 145 2.993 6.581 2.385 1.00 0.00 H new ATOM 0 HG23 VAL A 145 1.324 7.190 2.288 1.00 0.00 H new ATOM 2128 N VAL A 146 4.616 9.342 5.454 1.00 0.00 N ATOM 2129 CA VAL A 146 5.484 10.363 6.112 1.00 0.00 C ATOM 2130 C VAL A 146 6.798 10.495 5.335 1.00 0.00 C ATOM 2131 O VAL A 146 7.445 11.523 5.362 1.00 0.00 O ATOM 2132 CB VAL A 146 5.778 9.929 7.551 1.00 0.00 C ATOM 2133 CG1 VAL A 146 4.492 10.007 8.377 1.00 0.00 C ATOM 2134 CG2 VAL A 146 6.296 8.489 7.560 1.00 0.00 C ATOM 0 H VAL A 146 4.959 8.383 5.511 1.00 0.00 H new ATOM 0 HA VAL A 146 4.973 11.326 6.121 1.00 0.00 H new ATOM 0 HB VAL A 146 6.533 10.589 7.979 1.00 0.00 H new ATOM 0 HG11 VAL A 146 4.699 9.699 9.402 1.00 0.00 H new ATOM 0 HG12 VAL A 146 4.120 11.031 8.374 1.00 0.00 H new ATOM 0 HG13 VAL A 146 3.741 9.347 7.944 1.00 0.00 H new ATOM 0 HG21 VAL A 146 6.504 8.184 8.585 1.00 0.00 H new ATOM 0 HG22 VAL A 146 5.543 7.829 7.131 1.00 0.00 H new ATOM 0 HG23 VAL A 146 7.211 8.428 6.970 1.00 0.00 H new ATOM 2144 N GLU A 147 7.199 9.460 4.646 1.00 0.00 N ATOM 2145 CA GLU A 147 8.472 9.522 3.869 1.00 0.00 C ATOM 2146 C GLU A 147 8.332 8.693 2.590 1.00 0.00 C ATOM 2147 O GLU A 147 7.354 7.998 2.393 1.00 0.00 O ATOM 2148 CB GLU A 147 9.618 8.958 4.713 1.00 0.00 C ATOM 2149 CG GLU A 147 9.783 9.793 5.985 1.00 0.00 C ATOM 2150 CD GLU A 147 10.992 9.287 6.775 1.00 0.00 C ATOM 2151 OE1 GLU A 147 11.525 8.254 6.406 1.00 0.00 O ATOM 2152 OE2 GLU A 147 11.362 9.941 7.735 1.00 0.00 O ATOM 0 H GLU A 147 6.699 8.573 4.587 1.00 0.00 H new ATOM 0 HA GLU A 147 8.685 10.559 3.611 1.00 0.00 H new ATOM 0 HB2 GLU A 147 9.414 7.919 4.973 1.00 0.00 H new ATOM 0 HB3 GLU A 147 10.544 8.967 4.138 1.00 0.00 H new ATOM 0 HG2 GLU A 147 9.917 10.844 5.728 1.00 0.00 H new ATOM 0 HG3 GLU A 147 8.883 9.727 6.596 1.00 0.00 H new ATOM 2159 N GLY A 148 9.309 8.751 1.723 1.00 0.00 N ATOM 2160 CA GLY A 148 9.242 7.958 0.459 1.00 0.00 C ATOM 2161 C GLY A 148 8.767 8.845 -0.693 1.00 0.00 C ATOM 2162 O GLY A 148 8.597 8.393 -1.808 1.00 0.00 O ATOM 0 H GLY A 148 10.152 9.314 1.836 1.00 0.00 H new ATOM 0 HA2 GLY A 148 10.223 7.543 0.228 1.00 0.00 H new ATOM 0 HA3 GLY A 148 8.561 7.116 0.584 1.00 0.00 H new ATOM 2166 N MET A 149 8.548 10.103 -0.438 1.00 0.00 N ATOM 2167 CA MET A 149 8.085 11.009 -1.525 1.00 0.00 C ATOM 2168 C MET A 149 9.135 11.059 -2.639 1.00 0.00 C ATOM 2169 O MET A 149 8.818 11.206 -3.800 1.00 0.00 O ATOM 2170 CB MET A 149 7.874 12.415 -0.959 1.00 0.00 C ATOM 2171 CG MET A 149 6.723 12.390 0.051 1.00 0.00 C ATOM 2172 SD MET A 149 6.394 14.073 0.629 1.00 0.00 S ATOM 2173 CE MET A 149 5.148 13.645 1.870 1.00 0.00 C ATOM 0 H MET A 149 8.669 10.543 0.474 1.00 0.00 H new ATOM 0 HA MET A 149 7.146 10.634 -1.932 1.00 0.00 H new ATOM 0 HB2 MET A 149 8.787 12.766 -0.478 1.00 0.00 H new ATOM 0 HB3 MET A 149 7.650 13.114 -1.765 1.00 0.00 H new ATOM 0 HG2 MET A 149 5.829 11.971 -0.410 1.00 0.00 H new ATOM 0 HG3 MET A 149 6.978 11.748 0.894 1.00 0.00 H new ATOM 0 HE1 MET A 149 4.798 14.552 2.362 1.00 0.00 H new ATOM 0 HE2 MET A 149 4.308 13.148 1.386 1.00 0.00 H new ATOM 0 HE3 MET A 149 5.587 12.977 2.611 1.00 0.00 H new ATOM 2183 N ASP A 150 10.391 10.951 -2.298 1.00 0.00 N ATOM 2184 CA ASP A 150 11.449 11.004 -3.346 1.00 0.00 C ATOM 2185 C ASP A 150 11.320 9.800 -4.283 1.00 0.00 C ATOM 2186 O ASP A 150 11.458 9.921 -5.486 1.00 0.00 O ATOM 2187 CB ASP A 150 12.825 10.985 -2.679 1.00 0.00 C ATOM 2188 CG ASP A 150 13.024 12.272 -1.878 1.00 0.00 C ATOM 2189 OD1 ASP A 150 12.240 13.189 -2.063 1.00 0.00 O ATOM 2190 OD2 ASP A 150 13.957 12.319 -1.092 1.00 0.00 O ATOM 0 H ASP A 150 10.729 10.829 -1.343 1.00 0.00 H new ATOM 0 HA ASP A 150 11.333 11.920 -3.925 1.00 0.00 H new ATOM 0 HB2 ASP A 150 12.910 10.119 -2.022 1.00 0.00 H new ATOM 0 HB3 ASP A 150 13.605 10.890 -3.434 1.00 0.00 H new ATOM 2195 N VAL A 151 11.069 8.636 -3.747 1.00 0.00 N ATOM 2196 CA VAL A 151 10.948 7.424 -4.611 1.00 0.00 C ATOM 2197 C VAL A 151 9.540 7.330 -5.209 1.00 0.00 C ATOM 2198 O VAL A 151 9.364 6.870 -6.319 1.00 0.00 O ATOM 2199 CB VAL A 151 11.234 6.173 -3.777 1.00 0.00 C ATOM 2200 CG1 VAL A 151 10.289 6.123 -2.579 1.00 0.00 C ATOM 2201 CG2 VAL A 151 11.028 4.924 -4.639 1.00 0.00 C ATOM 0 H VAL A 151 10.942 8.471 -2.748 1.00 0.00 H new ATOM 0 HA VAL A 151 11.670 7.498 -5.424 1.00 0.00 H new ATOM 0 HB VAL A 151 12.264 6.207 -3.423 1.00 0.00 H new ATOM 0 HG11 VAL A 151 10.497 5.231 -1.989 1.00 0.00 H new ATOM 0 HG12 VAL A 151 10.437 7.009 -1.962 1.00 0.00 H new ATOM 0 HG13 VAL A 151 9.258 6.094 -2.930 1.00 0.00 H new ATOM 0 HG21 VAL A 151 11.232 4.034 -4.044 1.00 0.00 H new ATOM 0 HG22 VAL A 151 9.999 4.894 -4.996 1.00 0.00 H new ATOM 0 HG23 VAL A 151 11.707 4.954 -5.491 1.00 0.00 H new ATOM 2211 N VAL A 152 8.535 7.745 -4.487 1.00 0.00 N ATOM 2212 CA VAL A 152 7.151 7.653 -5.034 1.00 0.00 C ATOM 2213 C VAL A 152 7.095 8.372 -6.386 1.00 0.00 C ATOM 2214 O VAL A 152 6.497 7.894 -7.329 1.00 0.00 O ATOM 2215 CB VAL A 152 6.158 8.285 -4.040 1.00 0.00 C ATOM 2216 CG1 VAL A 152 6.012 9.786 -4.303 1.00 0.00 C ATOM 2217 CG2 VAL A 152 4.790 7.618 -4.183 1.00 0.00 C ATOM 0 H VAL A 152 8.610 8.141 -3.550 1.00 0.00 H new ATOM 0 HA VAL A 152 6.877 6.608 -5.178 1.00 0.00 H new ATOM 0 HB VAL A 152 6.541 8.136 -3.030 1.00 0.00 H new ATOM 0 HG11 VAL A 152 5.306 10.213 -3.590 1.00 0.00 H new ATOM 0 HG12 VAL A 152 6.981 10.271 -4.189 1.00 0.00 H new ATOM 0 HG13 VAL A 152 5.644 9.944 -5.317 1.00 0.00 H new ATOM 0 HG21 VAL A 152 4.091 8.068 -3.478 1.00 0.00 H new ATOM 0 HG22 VAL A 152 4.422 7.758 -5.199 1.00 0.00 H new ATOM 0 HG23 VAL A 152 4.881 6.552 -3.974 1.00 0.00 H new ATOM 2227 N LYS A 153 7.725 9.511 -6.490 1.00 0.00 N ATOM 2228 CA LYS A 153 7.719 10.251 -7.782 1.00 0.00 C ATOM 2229 C LYS A 153 8.443 9.424 -8.847 1.00 0.00 C ATOM 2230 O LYS A 153 8.100 9.451 -10.012 1.00 0.00 O ATOM 2231 CB LYS A 153 8.436 11.594 -7.610 1.00 0.00 C ATOM 2232 CG LYS A 153 7.647 12.479 -6.650 1.00 0.00 C ATOM 2233 CD LYS A 153 8.308 13.856 -6.580 1.00 0.00 C ATOM 2234 CE LYS A 153 7.563 14.726 -5.572 1.00 0.00 C ATOM 2235 NZ LYS A 153 7.956 14.335 -4.188 1.00 0.00 N ATOM 0 H LYS A 153 8.243 9.960 -5.735 1.00 0.00 H new ATOM 0 HA LYS A 153 6.689 10.426 -8.092 1.00 0.00 H new ATOM 0 HB2 LYS A 153 9.443 11.433 -7.226 1.00 0.00 H new ATOM 0 HB3 LYS A 153 8.538 12.089 -8.576 1.00 0.00 H new ATOM 0 HG2 LYS A 153 6.615 12.574 -6.988 1.00 0.00 H new ATOM 0 HG3 LYS A 153 7.617 12.026 -5.659 1.00 0.00 H new ATOM 0 HD2 LYS A 153 9.353 13.755 -6.287 1.00 0.00 H new ATOM 0 HD3 LYS A 153 8.296 14.328 -7.563 1.00 0.00 H new ATOM 0 HE2 LYS A 153 7.794 15.777 -5.743 1.00 0.00 H new ATOM 0 HE3 LYS A 153 6.487 14.611 -5.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 7.113 14.316 -3.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 8.392 13.391 -4.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 8.638 15.025 -3.813 1.00 0.00 H new ATOM 2249 N ALA A 154 9.454 8.697 -8.454 1.00 0.00 N ATOM 2250 CA ALA A 154 10.215 7.876 -9.439 1.00 0.00 C ATOM 2251 C ALA A 154 9.300 6.823 -10.069 1.00 0.00 C ATOM 2252 O ALA A 154 9.407 6.517 -11.237 1.00 0.00 O ATOM 2253 CB ALA A 154 11.376 7.177 -8.728 1.00 0.00 C ATOM 0 H ALA A 154 9.786 8.636 -7.492 1.00 0.00 H new ATOM 0 HA ALA A 154 10.599 8.529 -10.223 1.00 0.00 H new ATOM 0 HB1 ALA A 154 11.934 6.576 -9.446 1.00 0.00 H new ATOM 0 HB2 ALA A 154 12.037 7.924 -8.289 1.00 0.00 H new ATOM 0 HB3 ALA A 154 10.985 6.532 -7.941 1.00 0.00 H new ATOM 2259 N ILE A 155 8.407 6.260 -9.306 1.00 0.00 N ATOM 2260 CA ILE A 155 7.497 5.225 -9.873 1.00 0.00 C ATOM 2261 C ILE A 155 6.472 5.880 -10.805 1.00 0.00 C ATOM 2262 O ILE A 155 6.083 5.319 -11.809 1.00 0.00 O ATOM 2263 CB ILE A 155 6.764 4.514 -8.733 1.00 0.00 C ATOM 2264 CG1 ILE A 155 7.786 3.869 -7.793 1.00 0.00 C ATOM 2265 CG2 ILE A 155 5.851 3.430 -9.310 1.00 0.00 C ATOM 2266 CD1 ILE A 155 7.066 3.287 -6.577 1.00 0.00 C ATOM 0 H ILE A 155 8.267 6.470 -8.318 1.00 0.00 H new ATOM 0 HA ILE A 155 8.086 4.504 -10.440 1.00 0.00 H new ATOM 0 HB ILE A 155 6.166 5.238 -8.180 1.00 0.00 H new ATOM 0 HG12 ILE A 155 8.332 3.084 -8.316 1.00 0.00 H new ATOM 0 HG13 ILE A 155 8.520 4.609 -7.474 1.00 0.00 H new ATOM 0 HG21 ILE A 155 5.329 2.924 -8.498 1.00 0.00 H new ATOM 0 HG22 ILE A 155 5.123 3.887 -9.980 1.00 0.00 H new ATOM 0 HG23 ILE A 155 6.450 2.706 -9.863 1.00 0.00 H new ATOM 0 HD11 ILE A 155 7.794 2.828 -5.908 1.00 0.00 H new ATOM 0 HD12 ILE A 155 6.541 4.083 -6.050 1.00 0.00 H new ATOM 0 HD13 ILE A 155 6.349 2.534 -6.905 1.00 0.00 H new ATOM 2278 N GLU A 156 6.010 7.052 -10.465 1.00 0.00 N ATOM 2279 CA GLU A 156 4.988 7.729 -11.316 1.00 0.00 C ATOM 2280 C GLU A 156 5.615 8.282 -12.604 1.00 0.00 C ATOM 2281 O GLU A 156 5.032 8.191 -13.666 1.00 0.00 O ATOM 2282 CB GLU A 156 4.358 8.878 -10.526 1.00 0.00 C ATOM 2283 CG GLU A 156 3.184 9.459 -11.314 1.00 0.00 C ATOM 2284 CD GLU A 156 2.608 10.660 -10.562 1.00 0.00 C ATOM 2285 OE1 GLU A 156 3.140 10.987 -9.515 1.00 0.00 O ATOM 2286 OE2 GLU A 156 1.645 11.230 -11.046 1.00 0.00 O ATOM 0 H GLU A 156 6.295 7.571 -9.635 1.00 0.00 H new ATOM 0 HA GLU A 156 4.229 6.997 -11.592 1.00 0.00 H new ATOM 0 HB2 GLU A 156 4.016 8.520 -9.555 1.00 0.00 H new ATOM 0 HB3 GLU A 156 5.101 9.653 -10.337 1.00 0.00 H new ATOM 0 HG2 GLU A 156 3.514 9.763 -12.307 1.00 0.00 H new ATOM 0 HG3 GLU A 156 2.414 8.700 -11.452 1.00 0.00 H new ATOM 2293 N LYS A 157 6.779 8.872 -12.529 1.00 0.00 N ATOM 2294 CA LYS A 157 7.394 9.436 -13.768 1.00 0.00 C ATOM 2295 C LYS A 157 7.643 8.314 -14.778 1.00 0.00 C ATOM 2296 O LYS A 157 7.538 8.510 -15.973 1.00 0.00 O ATOM 2297 CB LYS A 157 8.711 10.145 -13.433 1.00 0.00 C ATOM 2298 CG LYS A 157 9.779 9.122 -13.043 1.00 0.00 C ATOM 2299 CD LYS A 157 11.052 9.855 -12.612 1.00 0.00 C ATOM 2300 CE LYS A 157 12.214 8.862 -12.536 1.00 0.00 C ATOM 2301 NZ LYS A 157 12.708 8.572 -13.911 1.00 0.00 N ATOM 0 H LYS A 157 7.325 8.987 -11.675 1.00 0.00 H new ATOM 0 HA LYS A 157 6.709 10.164 -14.203 1.00 0.00 H new ATOM 0 HB2 LYS A 157 9.049 10.724 -14.292 1.00 0.00 H new ATOM 0 HB3 LYS A 157 8.556 10.849 -12.615 1.00 0.00 H new ATOM 0 HG2 LYS A 157 9.416 8.493 -12.231 1.00 0.00 H new ATOM 0 HG3 LYS A 157 9.993 8.464 -13.885 1.00 0.00 H new ATOM 0 HD2 LYS A 157 11.285 10.649 -13.321 1.00 0.00 H new ATOM 0 HD3 LYS A 157 10.901 10.328 -11.642 1.00 0.00 H new ATOM 0 HE2 LYS A 157 13.019 9.274 -11.928 1.00 0.00 H new ATOM 0 HE3 LYS A 157 11.889 7.941 -12.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 13.639 8.111 -13.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 12.037 7.941 -14.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 12.793 9.461 -14.444 1.00 0.00 H new ATOM 2315 N VAL A 158 7.962 7.137 -14.313 1.00 0.00 N ATOM 2316 CA VAL A 158 8.204 6.007 -15.255 1.00 0.00 C ATOM 2317 C VAL A 158 6.871 5.331 -15.576 1.00 0.00 C ATOM 2318 O VAL A 158 6.809 4.387 -16.339 1.00 0.00 O ATOM 2319 CB VAL A 158 9.155 4.990 -14.617 1.00 0.00 C ATOM 2320 CG1 VAL A 158 10.474 5.674 -14.253 1.00 0.00 C ATOM 2321 CG2 VAL A 158 8.514 4.414 -13.352 1.00 0.00 C ATOM 0 H VAL A 158 8.065 6.909 -13.324 1.00 0.00 H new ATOM 0 HA VAL A 158 8.656 6.388 -16.171 1.00 0.00 H new ATOM 0 HB VAL A 158 9.349 4.185 -15.326 1.00 0.00 H new ATOM 0 HG11 VAL A 158 11.148 4.947 -13.799 1.00 0.00 H new ATOM 0 HG12 VAL A 158 10.933 6.082 -15.154 1.00 0.00 H new ATOM 0 HG13 VAL A 158 10.282 6.481 -13.546 1.00 0.00 H new ATOM 0 HG21 VAL A 158 9.191 3.690 -12.898 1.00 0.00 H new ATOM 0 HG22 VAL A 158 8.317 5.220 -12.645 1.00 0.00 H new ATOM 0 HG23 VAL A 158 7.577 3.921 -13.611 1.00 0.00 H new ATOM 2331 N GLY A 159 5.803 5.804 -14.993 1.00 0.00 N ATOM 2332 CA GLY A 159 4.474 5.186 -15.258 1.00 0.00 C ATOM 2333 C GLY A 159 3.982 5.593 -16.646 1.00 0.00 C ATOM 2334 O GLY A 159 4.594 6.394 -17.324 1.00 0.00 O ATOM 0 H GLY A 159 5.794 6.592 -14.345 1.00 0.00 H new ATOM 0 HA2 GLY A 159 4.548 4.101 -15.192 1.00 0.00 H new ATOM 0 HA3 GLY A 159 3.757 5.503 -14.500 1.00 0.00 H new ATOM 2338 N SER A 160 2.882 5.040 -17.077 1.00 0.00 N ATOM 2339 CA SER A 160 2.352 5.388 -18.427 1.00 0.00 C ATOM 2340 C SER A 160 0.833 5.213 -18.452 1.00 0.00 C ATOM 2341 O SER A 160 0.259 4.552 -17.610 1.00 0.00 O ATOM 2342 CB SER A 160 2.978 4.461 -19.468 1.00 0.00 C ATOM 2343 OG SER A 160 2.524 3.132 -19.247 1.00 0.00 O ATOM 0 H SER A 160 2.327 4.363 -16.554 1.00 0.00 H new ATOM 0 HA SER A 160 2.600 6.425 -18.653 1.00 0.00 H new ATOM 0 HB2 SER A 160 2.708 4.788 -20.472 1.00 0.00 H new ATOM 0 HB3 SER A 160 4.065 4.502 -19.401 1.00 0.00 H new ATOM 0 HG SER A 160 3.033 2.730 -18.512 1.00 0.00 H new ATOM 2349 N SER A 161 0.180 5.789 -19.424 1.00 0.00 N ATOM 2350 CA SER A 161 -1.298 5.644 -19.514 1.00 0.00 C ATOM 2351 C SER A 161 -1.638 4.157 -19.624 1.00 0.00 C ATOM 2352 O SER A 161 -2.667 3.707 -19.159 1.00 0.00 O ATOM 2353 CB SER A 161 -1.812 6.379 -20.753 1.00 0.00 C ATOM 2354 OG SER A 161 -3.232 6.371 -20.748 1.00 0.00 O ATOM 0 H SER A 161 0.607 6.353 -20.159 1.00 0.00 H new ATOM 0 HA SER A 161 -1.768 6.070 -18.627 1.00 0.00 H new ATOM 0 HB2 SER A 161 -1.443 7.405 -20.761 1.00 0.00 H new ATOM 0 HB3 SER A 161 -1.437 5.898 -21.657 1.00 0.00 H new ATOM 0 HG SER A 161 -3.565 6.843 -21.540 1.00 0.00 H new ATOM 2360 N SER A 162 -0.774 3.391 -20.232 1.00 0.00 N ATOM 2361 CA SER A 162 -1.034 1.932 -20.372 1.00 0.00 C ATOM 2362 C SER A 162 -1.267 1.331 -18.986 1.00 0.00 C ATOM 2363 O SER A 162 -2.001 0.376 -18.827 1.00 0.00 O ATOM 2364 CB SER A 162 0.172 1.257 -21.026 1.00 0.00 C ATOM 2365 OG SER A 162 -0.139 -0.105 -21.292 1.00 0.00 O ATOM 0 H SER A 162 0.103 3.715 -20.639 1.00 0.00 H new ATOM 0 HA SER A 162 -1.915 1.774 -20.994 1.00 0.00 H new ATOM 0 HB2 SER A 162 0.433 1.770 -21.952 1.00 0.00 H new ATOM 0 HB3 SER A 162 1.040 1.322 -20.370 1.00 0.00 H new ATOM 0 HG SER A 162 0.632 -0.540 -21.713 1.00 0.00 H new ATOM 2371 N GLY A 163 -0.649 1.890 -17.977 1.00 0.00 N ATOM 2372 CA GLY A 163 -0.836 1.356 -16.595 1.00 0.00 C ATOM 2373 C GLY A 163 0.357 0.479 -16.208 1.00 0.00 C ATOM 2374 O GLY A 163 0.335 -0.198 -15.199 1.00 0.00 O ATOM 0 H GLY A 163 -0.024 2.692 -18.051 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -0.937 2.180 -15.888 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -1.757 0.776 -16.542 1.00 0.00 H new ATOM 2378 N ARG A 164 1.400 0.489 -16.994 1.00 0.00 N ATOM 2379 CA ARG A 164 2.596 -0.343 -16.662 1.00 0.00 C ATOM 2380 C ARG A 164 3.803 0.570 -16.451 1.00 0.00 C ATOM 2381 O ARG A 164 3.926 1.608 -17.070 1.00 0.00 O ATOM 2382 CB ARG A 164 2.888 -1.306 -17.814 1.00 0.00 C ATOM 2383 CG ARG A 164 1.696 -2.244 -18.025 1.00 0.00 C ATOM 2384 CD ARG A 164 1.634 -3.281 -16.899 1.00 0.00 C ATOM 2385 NE ARG A 164 0.625 -4.321 -17.241 1.00 0.00 N ATOM 2386 CZ ARG A 164 0.552 -5.417 -16.536 1.00 0.00 C ATOM 2387 NH1 ARG A 164 1.364 -5.599 -15.531 1.00 0.00 N ATOM 2388 NH2 ARG A 164 -0.333 -6.329 -16.836 1.00 0.00 N ATOM 0 H ARG A 164 1.477 1.036 -17.851 1.00 0.00 H new ATOM 0 HA ARG A 164 2.400 -0.912 -15.753 1.00 0.00 H new ATOM 0 HB2 ARG A 164 3.086 -0.745 -18.727 1.00 0.00 H new ATOM 0 HB3 ARG A 164 3.784 -1.886 -17.596 1.00 0.00 H new ATOM 0 HG2 ARG A 164 0.771 -1.668 -18.051 1.00 0.00 H new ATOM 0 HG3 ARG A 164 1.785 -2.747 -18.988 1.00 0.00 H new ATOM 0 HD2 ARG A 164 2.612 -3.740 -16.758 1.00 0.00 H new ATOM 0 HD3 ARG A 164 1.370 -2.798 -15.958 1.00 0.00 H new ATOM 0 HE ARG A 164 -0.009 -4.177 -18.027 1.00 0.00 H new ATOM 0 HH11 ARG A 164 2.054 -4.885 -15.297 1.00 0.00 H new ATOM 0 HH12 ARG A 164 1.308 -6.455 -14.979 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -0.968 -6.185 -17.622 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -0.390 -7.185 -16.285 1.00 0.00 H new ATOM 2402 N THR A 165 4.697 0.188 -15.582 1.00 0.00 N ATOM 2403 CA THR A 165 5.898 1.033 -15.332 1.00 0.00 C ATOM 2404 C THR A 165 6.942 0.765 -16.417 1.00 0.00 C ATOM 2405 O THR A 165 6.992 -0.302 -16.995 1.00 0.00 O ATOM 2406 CB THR A 165 6.487 0.697 -13.958 1.00 0.00 C ATOM 2407 OG1 THR A 165 6.875 -0.670 -13.934 1.00 0.00 O ATOM 2408 CG2 THR A 165 5.445 0.956 -12.863 1.00 0.00 C ATOM 0 H THR A 165 4.648 -0.671 -15.035 1.00 0.00 H new ATOM 0 HA THR A 165 5.613 2.085 -15.353 1.00 0.00 H new ATOM 0 HB THR A 165 7.357 1.328 -13.776 1.00 0.00 H new ATOM 0 HG1 THR A 165 7.752 -0.754 -13.505 1.00 0.00 H new ATOM 0 HG21 THR A 165 5.872 0.714 -11.890 1.00 0.00 H new ATOM 0 HG22 THR A 165 5.152 2.006 -12.880 1.00 0.00 H new ATOM 0 HG23 THR A 165 4.569 0.332 -13.040 1.00 0.00 H new ATOM 2416 N ALA A 166 7.774 1.728 -16.700 1.00 0.00 N ATOM 2417 CA ALA A 166 8.814 1.532 -17.749 1.00 0.00 C ATOM 2418 C ALA A 166 9.811 0.466 -17.290 1.00 0.00 C ATOM 2419 O ALA A 166 10.334 -0.290 -18.085 1.00 0.00 O ATOM 2420 CB ALA A 166 9.551 2.852 -17.989 1.00 0.00 C ATOM 0 H ALA A 166 7.779 2.643 -16.250 1.00 0.00 H new ATOM 0 HA ALA A 166 8.339 1.207 -18.675 1.00 0.00 H new ATOM 0 HB1 ALA A 166 10.312 2.710 -18.756 1.00 0.00 H new ATOM 0 HB2 ALA A 166 8.841 3.610 -18.319 1.00 0.00 H new ATOM 0 HB3 ALA A 166 10.026 3.177 -17.063 1.00 0.00 H new ATOM 2426 N LYS A 167 10.082 0.407 -16.012 1.00 0.00 N ATOM 2427 CA LYS A 167 11.051 -0.602 -15.489 1.00 0.00 C ATOM 2428 C LYS A 167 10.339 -1.542 -14.513 1.00 0.00 C ATOM 2429 O LYS A 167 9.273 -1.243 -14.012 1.00 0.00 O ATOM 2430 CB LYS A 167 12.189 0.117 -14.764 1.00 0.00 C ATOM 2431 CG LYS A 167 12.951 0.998 -15.755 1.00 0.00 C ATOM 2432 CD LYS A 167 14.161 1.624 -15.057 1.00 0.00 C ATOM 2433 CE LYS A 167 14.853 2.598 -16.012 1.00 0.00 C ATOM 2434 NZ LYS A 167 15.046 1.944 -17.337 1.00 0.00 N ATOM 0 H LYS A 167 9.672 1.017 -15.305 1.00 0.00 H new ATOM 0 HA LYS A 167 11.454 -1.182 -16.319 1.00 0.00 H new ATOM 0 HB2 LYS A 167 11.790 0.726 -13.953 1.00 0.00 H new ATOM 0 HB3 LYS A 167 12.865 -0.611 -14.314 1.00 0.00 H new ATOM 0 HG2 LYS A 167 13.277 0.405 -16.609 1.00 0.00 H new ATOM 0 HG3 LYS A 167 12.296 1.779 -16.141 1.00 0.00 H new ATOM 0 HD2 LYS A 167 13.844 2.147 -14.155 1.00 0.00 H new ATOM 0 HD3 LYS A 167 14.858 0.846 -14.746 1.00 0.00 H new ATOM 0 HE2 LYS A 167 14.253 3.501 -16.125 1.00 0.00 H new ATOM 0 HE3 LYS A 167 15.816 2.904 -15.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 15.857 2.378 -17.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 15.227 0.929 -17.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 14.189 2.068 -17.914 1.00 0.00 H new ATOM 2448 N LYS A 168 10.922 -2.678 -14.242 1.00 0.00 N ATOM 2449 CA LYS A 168 10.285 -3.642 -13.300 1.00 0.00 C ATOM 2450 C LYS A 168 10.453 -3.143 -11.864 1.00 0.00 C ATOM 2451 O LYS A 168 11.477 -2.597 -11.505 1.00 0.00 O ATOM 2452 CB LYS A 168 10.964 -5.006 -13.441 1.00 0.00 C ATOM 2453 CG LYS A 168 10.710 -5.562 -14.845 1.00 0.00 C ATOM 2454 CD LYS A 168 11.291 -6.972 -14.946 1.00 0.00 C ATOM 2455 CE LYS A 168 11.144 -7.484 -16.381 1.00 0.00 C ATOM 2456 NZ LYS A 168 12.099 -6.758 -17.266 1.00 0.00 N ATOM 0 H LYS A 168 11.814 -2.981 -14.633 1.00 0.00 H new ATOM 0 HA LYS A 168 9.224 -3.730 -13.532 1.00 0.00 H new ATOM 0 HB2 LYS A 168 12.035 -4.910 -13.265 1.00 0.00 H new ATOM 0 HB3 LYS A 168 10.578 -5.695 -12.690 1.00 0.00 H new ATOM 0 HG2 LYS A 168 9.640 -5.582 -15.052 1.00 0.00 H new ATOM 0 HG3 LYS A 168 11.167 -4.914 -15.593 1.00 0.00 H new ATOM 0 HD2 LYS A 168 12.342 -6.965 -14.657 1.00 0.00 H new ATOM 0 HD3 LYS A 168 10.775 -7.640 -14.256 1.00 0.00 H new ATOM 0 HE2 LYS A 168 11.339 -8.556 -16.418 1.00 0.00 H new ATOM 0 HE3 LYS A 168 10.122 -7.334 -16.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 12.240 -7.299 -18.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 11.714 -5.820 -17.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 13.010 -6.648 -16.777 1.00 0.00 H new ATOM 2470 N VAL A 169 9.456 -3.330 -11.037 1.00 0.00 N ATOM 2471 CA VAL A 169 9.558 -2.871 -9.619 1.00 0.00 C ATOM 2472 C VAL A 169 9.079 -3.982 -8.680 1.00 0.00 C ATOM 2473 O VAL A 169 7.977 -4.479 -8.801 1.00 0.00 O ATOM 2474 CB VAL A 169 8.689 -1.623 -9.428 1.00 0.00 C ATOM 2475 CG1 VAL A 169 9.450 -0.387 -9.916 1.00 0.00 C ATOM 2476 CG2 VAL A 169 7.399 -1.778 -10.236 1.00 0.00 C ATOM 0 H VAL A 169 8.575 -3.781 -11.283 1.00 0.00 H new ATOM 0 HA VAL A 169 10.596 -2.632 -9.388 1.00 0.00 H new ATOM 0 HB VAL A 169 8.449 -1.505 -8.371 1.00 0.00 H new ATOM 0 HG11 VAL A 169 8.830 0.499 -9.779 1.00 0.00 H new ATOM 0 HG12 VAL A 169 10.371 -0.277 -9.344 1.00 0.00 H new ATOM 0 HG13 VAL A 169 9.691 -0.502 -10.973 1.00 0.00 H new ATOM 0 HG21 VAL A 169 6.778 -0.892 -10.103 1.00 0.00 H new ATOM 0 HG22 VAL A 169 7.643 -1.895 -11.292 1.00 0.00 H new ATOM 0 HG23 VAL A 169 6.856 -2.657 -9.890 1.00 0.00 H new ATOM 2486 N VAL A 170 9.904 -4.372 -7.745 1.00 0.00 N ATOM 2487 CA VAL A 170 9.513 -5.446 -6.785 1.00 0.00 C ATOM 2488 C VAL A 170 10.003 -5.077 -5.382 1.00 0.00 C ATOM 2489 O VAL A 170 11.075 -4.529 -5.219 1.00 0.00 O ATOM 2490 CB VAL A 170 10.150 -6.770 -7.214 1.00 0.00 C ATOM 2491 CG1 VAL A 170 9.774 -7.865 -6.216 1.00 0.00 C ATOM 2492 CG2 VAL A 170 9.640 -7.152 -8.606 1.00 0.00 C ATOM 0 H VAL A 170 10.839 -3.990 -7.604 1.00 0.00 H new ATOM 0 HA VAL A 170 8.428 -5.550 -6.777 1.00 0.00 H new ATOM 0 HB VAL A 170 11.234 -6.660 -7.240 1.00 0.00 H new ATOM 0 HG11 VAL A 170 10.228 -8.808 -6.522 1.00 0.00 H new ATOM 0 HG12 VAL A 170 10.136 -7.593 -5.224 1.00 0.00 H new ATOM 0 HG13 VAL A 170 8.690 -7.976 -6.189 1.00 0.00 H new ATOM 0 HG21 VAL A 170 10.093 -8.095 -8.913 1.00 0.00 H new ATOM 0 HG22 VAL A 170 8.556 -7.262 -8.579 1.00 0.00 H new ATOM 0 HG23 VAL A 170 9.908 -6.372 -9.318 1.00 0.00 H new ATOM 2502 N VAL A 171 9.235 -5.368 -4.367 1.00 0.00 N ATOM 2503 CA VAL A 171 9.677 -5.024 -2.984 1.00 0.00 C ATOM 2504 C VAL A 171 10.822 -5.954 -2.565 1.00 0.00 C ATOM 2505 O VAL A 171 10.703 -7.162 -2.606 1.00 0.00 O ATOM 2506 CB VAL A 171 8.499 -5.176 -2.016 1.00 0.00 C ATOM 2507 CG1 VAL A 171 7.248 -4.552 -2.635 1.00 0.00 C ATOM 2508 CG2 VAL A 171 8.248 -6.658 -1.727 1.00 0.00 C ATOM 0 H VAL A 171 8.326 -5.826 -4.434 1.00 0.00 H new ATOM 0 HA VAL A 171 10.028 -3.992 -2.960 1.00 0.00 H new ATOM 0 HB VAL A 171 8.734 -4.668 -1.081 1.00 0.00 H new ATOM 0 HG11 VAL A 171 6.409 -4.660 -1.947 1.00 0.00 H new ATOM 0 HG12 VAL A 171 7.426 -3.494 -2.827 1.00 0.00 H new ATOM 0 HG13 VAL A 171 7.015 -5.057 -3.573 1.00 0.00 H new ATOM 0 HG21 VAL A 171 7.409 -6.757 -1.038 1.00 0.00 H new ATOM 0 HG22 VAL A 171 8.017 -7.176 -2.658 1.00 0.00 H new ATOM 0 HG23 VAL A 171 9.139 -7.097 -1.279 1.00 0.00 H new ATOM 2518 N GLU A 172 11.934 -5.400 -2.169 1.00 0.00 N ATOM 2519 CA GLU A 172 13.086 -6.250 -1.756 1.00 0.00 C ATOM 2520 C GLU A 172 12.786 -6.937 -0.419 1.00 0.00 C ATOM 2521 O GLU A 172 13.154 -8.074 -0.204 1.00 0.00 O ATOM 2522 CB GLU A 172 14.332 -5.374 -1.611 1.00 0.00 C ATOM 2523 CG GLU A 172 14.726 -4.817 -2.980 1.00 0.00 C ATOM 2524 CD GLU A 172 15.165 -5.963 -3.895 1.00 0.00 C ATOM 2525 OE1 GLU A 172 15.449 -7.032 -3.380 1.00 0.00 O ATOM 2526 OE2 GLU A 172 15.210 -5.751 -5.096 1.00 0.00 O ATOM 0 H GLU A 172 12.095 -4.394 -2.113 1.00 0.00 H new ATOM 0 HA GLU A 172 13.256 -7.014 -2.515 1.00 0.00 H new ATOM 0 HB2 GLU A 172 14.136 -4.557 -0.917 1.00 0.00 H new ATOM 0 HB3 GLU A 172 15.153 -5.957 -1.194 1.00 0.00 H new ATOM 0 HG2 GLU A 172 13.884 -4.286 -3.424 1.00 0.00 H new ATOM 0 HG3 GLU A 172 15.535 -4.095 -2.871 1.00 0.00 H new ATOM 2533 N ASP A 173 12.129 -6.259 0.484 1.00 0.00 N ATOM 2534 CA ASP A 173 11.822 -6.885 1.801 1.00 0.00 C ATOM 2535 C ASP A 173 10.749 -6.073 2.530 1.00 0.00 C ATOM 2536 O ASP A 173 10.445 -4.956 2.160 1.00 0.00 O ATOM 2537 CB ASP A 173 13.095 -6.924 2.651 1.00 0.00 C ATOM 2538 CG ASP A 173 12.868 -7.810 3.878 1.00 0.00 C ATOM 2539 OD1 ASP A 173 11.822 -8.433 3.948 1.00 0.00 O ATOM 2540 OD2 ASP A 173 13.745 -7.850 4.725 1.00 0.00 O ATOM 0 H ASP A 173 11.793 -5.303 0.367 1.00 0.00 H new ATOM 0 HA ASP A 173 11.454 -7.898 1.639 1.00 0.00 H new ATOM 0 HB2 ASP A 173 13.926 -7.309 2.061 1.00 0.00 H new ATOM 0 HB3 ASP A 173 13.366 -5.916 2.964 1.00 0.00 H new ATOM 2545 N CYS A 174 10.177 -6.626 3.567 1.00 0.00 N ATOM 2546 CA CYS A 174 9.125 -5.892 4.330 1.00 0.00 C ATOM 2547 C CYS A 174 9.292 -6.175 5.826 1.00 0.00 C ATOM 2548 O CYS A 174 9.787 -7.214 6.218 1.00 0.00 O ATOM 2549 CB CYS A 174 7.742 -6.362 3.870 1.00 0.00 C ATOM 2550 SG CYS A 174 7.360 -7.966 4.618 1.00 0.00 S ATOM 0 H CYS A 174 10.394 -7.558 3.920 1.00 0.00 H new ATOM 0 HA CYS A 174 9.222 -4.821 4.150 1.00 0.00 H new ATOM 0 HB2 CYS A 174 6.986 -5.629 4.153 1.00 0.00 H new ATOM 0 HB3 CYS A 174 7.718 -6.442 2.783 1.00 0.00 H new ATOM 0 HG CYS A 174 8.217 -8.220 5.561 1.00 0.00 H new ATOM 2556 N GLY A 175 8.881 -5.264 6.665 1.00 0.00 N ATOM 2557 CA GLY A 175 9.017 -5.486 8.132 1.00 0.00 C ATOM 2558 C GLY A 175 8.364 -4.329 8.890 1.00 0.00 C ATOM 2559 O GLY A 175 7.852 -3.399 8.299 1.00 0.00 O ATOM 0 H GLY A 175 8.457 -4.376 6.398 1.00 0.00 H new ATOM 0 HA2 GLY A 175 8.547 -6.429 8.412 1.00 0.00 H new ATOM 0 HA3 GLY A 175 10.070 -5.562 8.402 1.00 0.00 H new ATOM 2563 N GLN A 176 8.377 -4.381 10.197 1.00 0.00 N ATOM 2564 CA GLN A 176 7.759 -3.287 11.003 1.00 0.00 C ATOM 2565 C GLN A 176 8.859 -2.460 11.671 1.00 0.00 C ATOM 2566 O GLN A 176 9.727 -2.989 12.337 1.00 0.00 O ATOM 2567 CB GLN A 176 6.861 -3.896 12.082 1.00 0.00 C ATOM 2568 CG GLN A 176 6.123 -2.779 12.822 1.00 0.00 C ATOM 2569 CD GLN A 176 5.237 -3.386 13.910 1.00 0.00 C ATOM 2570 OE1 GLN A 176 5.093 -4.590 13.989 1.00 0.00 O ATOM 2571 NE2 GLN A 176 4.632 -2.598 14.756 1.00 0.00 N ATOM 0 H GLN A 176 8.791 -5.137 10.742 1.00 0.00 H new ATOM 0 HA GLN A 176 7.166 -2.647 10.350 1.00 0.00 H new ATOM 0 HB2 GLN A 176 6.145 -4.582 11.630 1.00 0.00 H new ATOM 0 HB3 GLN A 176 7.460 -4.477 12.783 1.00 0.00 H new ATOM 0 HG2 GLN A 176 6.839 -2.087 13.265 1.00 0.00 H new ATOM 0 HG3 GLN A 176 5.516 -2.204 12.123 1.00 0.00 H new ATOM 0 HE21 GLN A 176 4.754 -1.588 14.689 1.00 0.00 H new ATOM 0 HE22 GLN A 176 4.037 -2.992 15.485 1.00 0.00 H new ATOM 2580 N LEU A 177 8.828 -1.166 11.505 1.00 0.00 N ATOM 2581 CA LEU A 177 9.871 -0.312 12.139 1.00 0.00 C ATOM 2582 C LEU A 177 9.789 -0.483 13.660 1.00 0.00 C ATOM 2583 O LEU A 177 10.791 -0.533 14.347 1.00 0.00 O ATOM 2584 CB LEU A 177 9.619 1.156 11.761 1.00 0.00 C ATOM 2585 CG LEU A 177 10.929 1.963 11.801 1.00 0.00 C ATOM 2586 CD1 LEU A 177 11.645 1.743 13.136 1.00 0.00 C ATOM 2587 CD2 LEU A 177 11.848 1.526 10.649 1.00 0.00 C ATOM 0 H LEU A 177 8.127 -0.665 10.959 1.00 0.00 H new ATOM 0 HA LEU A 177 10.862 -0.604 11.793 1.00 0.00 H new ATOM 0 HB2 LEU A 177 9.184 1.210 10.763 1.00 0.00 H new ATOM 0 HB3 LEU A 177 8.895 1.594 12.448 1.00 0.00 H new ATOM 0 HG LEU A 177 10.691 3.021 11.694 1.00 0.00 H new ATOM 0 HD11 LEU A 177 12.570 2.319 13.152 1.00 0.00 H new ATOM 0 HD12 LEU A 177 11.001 2.069 13.953 1.00 0.00 H new ATOM 0 HD13 LEU A 177 11.875 0.684 13.255 1.00 0.00 H new ATOM 0 HD21 LEU A 177 12.773 2.101 10.683 1.00 0.00 H new ATOM 0 HD22 LEU A 177 12.077 0.465 10.748 1.00 0.00 H new ATOM 0 HD23 LEU A 177 11.347 1.702 9.697 1.00 0.00 H new ATOM 2599 N SER A 178 8.599 -0.581 14.192 1.00 0.00 N ATOM 2600 CA SER A 178 8.456 -0.753 15.665 1.00 0.00 C ATOM 2601 C SER A 178 9.383 -1.874 16.140 1.00 0.00 C ATOM 2602 O SER A 178 9.747 -2.701 15.321 1.00 0.00 O ATOM 2603 CB SER A 178 7.007 -1.112 15.998 1.00 0.00 C ATOM 2604 OG SER A 178 6.803 -0.991 17.399 1.00 0.00 O ATOM 2605 OXT SER A 178 9.711 -1.886 17.316 1.00 0.00 O ATOM 0 H SER A 178 7.723 -0.549 13.671 1.00 0.00 H new ATOM 0 HA SER A 178 8.724 0.176 16.167 1.00 0.00 H new ATOM 0 HB2 SER A 178 6.325 -0.453 15.461 1.00 0.00 H new ATOM 0 HB3 SER A 178 6.789 -2.129 15.674 1.00 0.00 H new ATOM 0 HG SER A 178 5.875 -1.219 17.615 1.00 0.00 H new TER 2611 SER A 178