Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4d2l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ASN 2.A OD1 no hydrogen 2.806 N/A TYR 6.A N ILE 3.A O no hydrogen 3.165 N/A TYR 6.A N ASP 5.A OD1 no hydrogen 2.695 N/A SER 8.A OG ASP 5.A O no hydrogen 3.430 N/A THR 9.A OG1 ASP 12.A OD1 no hydrogen 2.576 N/A VAL 14.A N GLU 10.A O no hydrogen 3.139 N/A MET 15.A N ARG 11.A O no hydrogen 2.769 N/A MET 16.A N ASP 12.A O no hydrogen 3.057 N/A ALA 17.A N HIS 13.A O no hydrogen 2.985 N/A VAL 18.A N VAL 14.A O no hydrogen 2.869 N/A ARG 19.A N MET 15.A O no hydrogen 3.139 N/A TYR 20.A N MET 16.A O no hydrogen 2.818 N/A TYR 21.A N ALA 17.A O no hydrogen 2.938 N/A MET 22.A N VAL 18.A O no hydrogen 3.133 N/A SER 23.A N ARG 19.A O no hydrogen 3.148 N/A SER 23.A OG ARG 19.A O no hydrogen 3.550 N/A LYS 24.A N TYR 20.A O no hydrogen 2.936 N/A GLN 25.A N TYR 21.A O no hydrogen 2.839 N/A ARG 26.A N MET 22.A O no hydrogen 2.896 N/A LEU 27.A N SER 23.A O no hydrogen 3.110 N/A ASP 28.A N LYS 24.A O no hydrogen 2.879 N/A ASP 29.A N GLN 25.A O no hydrogen 2.960 N/A LEU 30.A N ARG 26.A O no hydrogen 3.022 N/A TYR 31.A N LEU 27.A O no hydrogen 3.062 N/A ARG 32.A N ASP 28.A O no hydrogen 3.212 N/A ARG 32.A NH2 ASP 29.A OD2 no hydrogen 3.562 N/A GLN 33.A N ASP 29.A O no hydrogen 2.928 N/A LEU 34.A N TYR 31.A O no hydrogen 3.098 N/A ARG 39.A N PRO 35.A O no hydrogen 2.950 N/A ARG 39.A NE LEU 34.A O no hydrogen 2.927 N/A ARG 39.A NH2 ARG 32.A O no hydrogen 3.087 N/A SER 40.A N THR 36.A O no hydrogen 3.006 N/A SER 40.A N LYS 37.A O no hydrogen 3.110 N/A SER 40.A OG LYS 37.A O no hydrogen 2.767 N/A TYR 41.A N LYS 37.A O no hydrogen 3.084 N/A ILE 42.A N THR 38.A O no hydrogen 2.894 N/A ASP 43.A N ARG 39.A O no hydrogen 3.153 N/A ILE 44.A N SER 40.A O no hydrogen 2.926 N/A ILE 45.A N TYR 41.A O no hydrogen 2.880 N/A ASN 46.A N ILE 42.A O no hydrogen 2.976 N/A ILE 47.A N ASP 43.A O no hydrogen 3.173 N/A TYR 48.A N ILE 44.A O no hydrogen 3.188 N/A CYS 49.A N ILE 45.A O no hydrogen 3.011 N/A CYS 49.A SG LEU 95.A O no hydrogen 3.933 N/A ASP 50.A N ASN 46.A O no hydrogen 3.026 N/A LYS 51.A N ILE 47.A O no hydrogen 3.091 N/A LYS 51.A N TYR 48.A O no hydrogen 3.135 N/A VAL 52.A N TYR 48.A O no hydrogen 2.837 N/A SER 53.A N CYS 49.A O no hydrogen 2.887 N/A SER 53.A OG SER 99.A OG no hydrogen 3.116 N/A ASN 54.A N LYS 51.A O no hydrogen 3.099 N/A ASP 55.A N LYS 51.A O no hydrogen 2.666 N/A TYR 56.A N VAL 52.A O no hydrogen 2.984 N/A MET 60.A N TYR 56.A O no hydrogen 2.952 N/A ASN 61.A N ASN 57.A O no hydrogen 3.208 N/A ILE 62.A N ARG 58.A O no hydrogen 2.759 N/A MET 63.A N ASP 59.A O no hydrogen 2.970 N/A TYR 64.A N MET 60.A O no hydrogen 2.778 N/A ASP 65.A N ASN 61.A O no hydrogen 2.883 N/A MET 66.A N ILE 62.A O no hydrogen 3.096 N/A ALA 67.A N MET 63.A O no hydrogen 3.192 N/A ALA 67.A N TYR 64.A O no hydrogen 3.077 N/A SER 68.A N TYR 64.A O no hydrogen 3.119 N/A SER 68.A OG TYR 64.A O no hydrogen 2.775 N/A THR 69.A N ASP 65.A O no hydrogen 3.363 N/A THR 69.A OG1 ASP 65.A O no hydrogen 3.137 N/A THR 73.A OG1 ASP 76.A OD2 no hydrogen 3.328 N/A PHE 77.A N THR 73.A O no hydrogen 3.274 N/A ASN 78.A N VAL 74.A O no hydrogen 3.000 N/A ASN 79.A N TYR 75.A O no hydrogen 3.058 N/A GLU 80.A N ASP 76.A O no hydrogen 3.003 N/A VAL 81.A N PHE 77.A O no hydrogen 2.937 N/A ASN 82.A N ASN 78.A O no hydrogen 2.773 N/A THR 83.A N ASN 79.A O no hydrogen 2.973 N/A THR 83.A OG1 ASN 79.A O no hydrogen 3.281 N/A ILE 84.A N GLU 80.A O no hydrogen 2.966 N/A MET 85.A N VAL 81.A O no hydrogen 3.038 N/A LEU 86.A N ASN 82.A O no hydrogen 3.261 N/A LEU 86.A N THR 83.A O no hydrogen 3.226 N/A ASP 87.A N ILE 84.A O no hydrogen 3.197 N/A ASN 88.A N ILE 84.A O no hydrogen 2.878 N/A LYS 89.A NZ MET 85.A O no hydrogen 2.888 N/A GLY 90.A N ASN 88.A OD1 no hydrogen 2.835 N/A ARG 94.A N LEU 91.A O no hydrogen 2.928 N/A ARG 94.A NE ASP 127.A OD1 no hydrogen 3.166 N/A ARG 94.A NH1 ASN 88.A O no hydrogen 3.231 N/A ARG 94.A NH1 GLY 90.A O no hydrogen 2.634 N/A ARG 94.A NH2 MET 85.A O no hydrogen 3.310 N/A ARG 94.A NH2 ASN 88.A O no hydrogen 3.157 N/A ARG 94.A NH2 ASP 127.A OD2 no hydrogen 2.913 N/A LEU 95.A N LEU 91.A O no hydrogen 3.121 N/A ALA 96.A N GLY 92.A O no hydrogen 2.976 N/A THR 97.A N VAL 93.A O no hydrogen 3.160 N/A THR 97.A OG1 VAL 93.A O no hydrogen 2.646 N/A ILE 98.A N ARG 94.A O no hydrogen 3.089 N/A SER 99.A N LEU 95.A O no hydrogen 3.021 N/A SER 99.A OG CYS 49.A O no hydrogen 3.071 N/A SER 99.A OG SER 53.A OG no hydrogen 3.116 N/A PHE 100.A N ALA 96.A O no hydrogen 2.901 N/A ILE 101.A N THR 97.A O no hydrogen 2.704 N/A THR 102.A N ILE 98.A O no hydrogen 2.852 N/A THR 102.A OG1 ILE 98.A O no hydrogen 2.664 N/A GLU 103.A N SER 99.A O no hydrogen 2.946 N/A LEU 104.A N PHE 100.A O no hydrogen 2.917 N/A GLY 105.A N ILE 101.A O no hydrogen 2.850 N/A ARG 106.A N THR 102.A O no hydrogen 3.066 N/A ARG 106.A NH1 GLU 103.A OE1 no hydrogen 3.222 N/A CYS 108.A N LEU 104.A O no hydrogen 3.276 N/A CYS 108.A N GLY 105.A O no hydrogen 3.278 N/A CYS 108.A SG ASN 110.A O no hydrogen 3.648 N/A CYS 108.A SG THR 114.A OG1 no hydrogen 3.286 N/A VAL 112.A N ASN 110.A OD1 no hydrogen 2.963 N/A LYS 113.A N ASN 110.A OD1 no hydrogen 3.435 N/A THR 114.A N ASN 110.A O no hydrogen 3.215 N/A THR 114.A OG1 ASN 110.A O no hydrogen 2.602 N/A ILE 115.A N PRO 111.A O no hydrogen 3.004 N/A LYS 116.A N VAL 112.A O no hydrogen 3.146 N/A MET 117.A N LYS 113.A O no hydrogen 3.143 N/A PHE 118.A N THR 114.A O no hydrogen 2.921 N/A THR 119.A N ILE 115.A O no hydrogen 2.859 N/A THR 119.A OG1 ILE 115.A O no hydrogen 3.223 N/A LEU 120.A N LYS 116.A O no hydrogen 2.885 N/A LEU 121.A N MET 117.A O no hydrogen 2.794 N/A SER 122.A N PHE 118.A O no hydrogen 2.972 N/A SER 122.A OG PHE 118.A O no hydrogen 2.871 N/A SER 122.A OG THR 119.A O no hydrogen 3.112 N/A HIS 123.A N THR 119.A O no hydrogen 3.384 N/A THR 124.A N LEU 120.A O no hydrogen 3.290 N/A THR 124.A OG1 ASN 78.A OD1 no hydrogen 2.253 N/A THR 124.A OG1 LEU 120.A O no hydrogen 3.423 N/A ILE 125.A N LEU 121.A O no hydrogen 2.744 N/A CYS 126.A N SER 122.A O no hydrogen 2.965 N/A CYS 126.A SG SER 122.A O no hydrogen 3.243 N/A ASP 127.A N ILE 125.A O no hydrogen 2.839 N/A CYS 129.A SG LYS 89.A O no hydrogen 3.366 N/A PHE 130.A N ASP 127.A OD1 no hydrogen 2.998 N/A VAL 131.A N ASP 127.A O no hydrogen 3.189 N/A ASP 132.A N ASP 128.A O no hydrogen 2.957 N/A TYR 133.A N CYS 129.A O no hydrogen 3.214 N/A TYR 133.A OH LYS 89.A O no hydrogen 2.991 N/A ILE 134.A N PHE 130.A O no hydrogen 3.072 N/A THR 135.A N VAL 131.A O no hydrogen 3.060 N/A THR 135.A OG1 VAL 131.A O no hydrogen 3.302 N/A THR 135.A OG1 ASP 132.A O no hydrogen 3.202 N/A THR 135.A OG1 ASP 136.A OD1 no hydrogen 2.779 N/A