Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jtu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 144.A OE2 no hydrogen 3.015 N/A ASN 5.A N PRO 1.A O no hydrogen 3.443 N/A ILE 6.A N LYS 2.A O no hydrogen 3.247 N/A ALA 7.A N VAL 3.A O no hydrogen 2.994 N/A GLU 8.A N SER 4.A O no hydrogen 3.092 N/A SER 9.A N ASN 5.A O no hydrogen 3.063 N/A SER 9.A OG ILE 6.A O no hydrogen 2.825 N/A GLU 10.A N ILE 6.A O no hydrogen 3.096 N/A ALA 11.A N ALA 7.A O no hydrogen 3.099 N/A ALA 12.A N GLU 8.A O no hydrogen 2.837 N/A LEU 13.A N SER 9.A O no hydrogen 3.070 N/A GLY 14.A N GLU 10.A O no hydrogen 3.303 N/A ARG 15.A N ALA 11.A O no hydrogen 3.200 N/A ARG 15.A N ALA 12.A O no hydrogen 2.913 N/A ARG 15.A NE ALA 11.A O no hydrogen 3.353 N/A ALA 16.A N ALA 12.A O no hydrogen 2.586 N/A SER 17.A N LEU 13.A O no hydrogen 2.612 N/A GLN 18.A N GLY 14.A O no hydrogen 3.142 N/A GLN 18.A NE2 ASP 22.A OD2 no hydrogen 2.965 N/A ALA 19.A N ARG 15.A O no hydrogen 2.943 N/A ARG 20.A N ALA 16.A O no hydrogen 3.018 N/A ARG 20.A NE LYS 30.A O no hydrogen 3.121 N/A ARG 20.A NH2 LYS 30.A O no hydrogen 2.900 N/A ALA 21.A N SER 17.A O no hydrogen 3.175 N/A ASP 22.A N GLN 18.A O no hydrogen 3.121 N/A ASP 22.A N ALA 19.A O no hydrogen 3.194 N/A LEU 23.A N ARG 20.A O no hydrogen 2.827 N/A SER 26.A N PRO 24.A O no hydrogen 2.650 N/A LEU 29.A N SER 26.A O no hydrogen 2.937 N/A LYS 30.A N SER 26.A O no hydrogen 2.858 N/A LYS 30.A NZ ALA 21.A O no hydrogen 3.142 N/A LYS 30.A NZ GLN 25.A OE1 no hydrogen 3.094 N/A LYS 32.A N LEU 29.A O no hydrogen 2.832 N/A LYS 32.A NZ SER 43.A O no hydrogen 3.303 N/A THR 33.A N SER 43.A OG no hydrogen 2.756 N/A VAL 34.A N SER 105.A OG no hydrogen 3.027 N/A SER 35.A N THR 41.A O no hydrogen 3.316 N/A SER 35.A OG GLY 103.A O no hydrogen 2.630 N/A SER 36.A N GLY 103.A O no hydrogen 3.095 N/A ASN 37.A N SER 36.A OG no hydrogen 2.253 N/A LYS 39.A NZ GLU 54.A OE1 no hydrogen 2.794 N/A THR 41.A N SER 35.A O no hydrogen 2.895 N/A THR 41.A OG1 ALA 90.A O no hydrogen 2.971 N/A SER 43.A N THR 33.A O no hydrogen 3.077 N/A GLY 44.A N SER 88.A O no hydrogen 3.194 N/A LYS 49.A NZ LEU 42.A O no hydrogen 3.170 N/A GLU 54.A N LYS 40.A O no hydrogen 3.033 N/A SER 57.A N GLN 60.A OE1 no hydrogen 3.378 N/A GLU 59.A N GLU 59.A OE2 no hydrogen 2.588 N/A GLN 60.A N SER 57.A OG no hydrogen 2.793 N/A LYS 62.A N ALA 58.A O no hydrogen 3.070 N/A LYS 62.A NZ GLU 66.A OE2 no hydrogen 2.592 N/A ALA 63.A N GLU 59.A O no hydrogen 2.657 N/A LYS 64.A N GLN 60.A O no hydrogen 2.861 N/A SER 65.A N VAL 61.A O no hydrogen 2.806 N/A SER 65.A OG VAL 61.A O no hydrogen 3.184 N/A SER 65.A OG LYS 62.A O no hydrogen 2.555 N/A GLU 66.A N LYS 62.A O no hydrogen 2.988 N/A GLU 66.A N ALA 63.A O no hydrogen 2.695 N/A GLU 67.A N ALA 63.A O no hydrogen 2.977 N/A ILE 68.A N LYS 64.A O no hydrogen 2.795 N/A GLY 69.A N GLU 66.A O no hydrogen 3.235 N/A HIS 70.A N SER 65.A O no hydrogen 2.840 N/A SER 74.A OG ASP 78.A OD2 no hydrogen 3.214 N/A HIS 75.A N ASP 78.A OD2 no hydrogen 2.962 N/A TYR 77.A N HIS 75.A ND1 no hydrogen 2.881 N/A ASP 78.A N HIS 75.A O no hydrogen 2.793 N/A ARG 79.A N GLN 84.A OE1 no hydrogen 3.119 N/A ARG 79.A NE ASP 80.A OD1 no hydrogen 3.555 N/A ARG 79.A NE ASP 80.A OD2 no hydrogen 3.238 N/A ARG 79.A NH2 ASP 80.A OD2 no hydrogen 3.210 N/A ASP 80.A N GLN 84.A OE1 no hydrogen 2.708 N/A TYR 81.A OH GLU 59.A OE2 no hydrogen 3.335 N/A GLY 83.A N ASP 78.A OD2 no hydrogen 2.982 N/A GLN 84.A N TYR 81.A O no hydrogen 3.068 N/A GLN 84.A NE2 ASP 80.A OD2 no hydrogen 3.094 N/A TYR 85.A N ASP 78.A OD1 no hydrogen 3.009 N/A SER 87.A N GLY 83.A O no hydrogen 3.073 N/A SER 87.A N GLN 84.A O no hydrogen 3.116 N/A SER 87.A OG GLY 83.A O no hydrogen 2.409 N/A SER 88.A OG TYR 85.A O no hydrogen 2.516 N/A GLU 91.A N GLU 91.A OE2 no hydrogen 3.035 N/A LYS 92.A NZ PHE 86.A O no hydrogen 2.946 N/A LYS 92.A NZ ASP 110.A OD2 no hydrogen 2.665 N/A GLN 93.A N HIS 89.A O no hydrogen 3.080 N/A SER 94.A OG LYS 92.A O no hydrogen 2.630 N/A SER 94.A OG TYR 114.A OH no hydrogen 2.569 N/A ALA 96.A N GLN 93.A O no hydrogen 3.345 N/A SER 97.A OG ASP 38.A O no hydrogen 2.549 N/A HIS 100.A N SER 97.A O no hydrogen 3.069 N/A HIS 100.A ND1 SER 97.A O no hydrogen 2.753 N/A HIS 100.A ND1 PRO 98.A O no hydrogen 3.258 N/A LEU 102.A N THR 127.A O no hydrogen 2.907 N/A VAL 104.A N ALA 129.A O no hydrogen 3.059 N/A SER 105.A N VAL 34.A O no hydrogen 2.959 N/A LYS 106.A NZ VAL 31.A O no hydrogen 2.701 N/A LYS 106.A NZ THR 33.A OG1 no hydrogen 3.198 N/A GLN 112.A N CYS 108.A O no hydrogen 3.133 N/A TYR 114.A N ASP 110.A O no hydrogen 2.851 N/A TYR 114.A OH SER 94.A OG no hydrogen 2.569 N/A PHE 115.A N CYS 111.A O no hydrogen 3.012 N/A SER 116.A N GLN 112.A O no hydrogen 3.206 N/A SER 116.A OG GLY 141.A O no hydrogen 2.736 N/A LEU 118.A N TYR 114.A O no hydrogen 2.831 N/A ALA 119.A N PHE 115.A O no hydrogen 2.825 N/A TYR 121.A OH GLU 67.A OE1 no hydrogen 2.842 N/A SER 122.A N LEU 118.A O no hydrogen 2.360 N/A VAL 124.A N SER 122.A OG no hydrogen 2.654 N/A GLN 126.A N PHE 137.A O no hydrogen 3.341 N/A VAL 128.A N ARG 135.A O no hydrogen 3.154 N/A ALA 129.A N LEU 102.A O no hydrogen 3.148 N/A ASP 130.A N ALA 133.A O no hydrogen 2.961 N/A LYS 132.A N ASP 130.A OD1 no hydrogen 2.655 N/A ALA 133.A N ASP 130.A O no hydrogen 3.337 N/A ALA 133.A N ASP 130.A OD1 no hydrogen 2.988 N/A ILE 134.A N ILE 146.A O no hydrogen 2.828 N/A ARG 135.A N VAL 128.A O no hydrogen 2.975 N/A ARG 135.A NH2 ASP 130.A OD2 no hydrogen 2.882 N/A ILE 136.A N GLU 144.A O no hydrogen 2.837 N/A PHE 137.A N GLN 126.A O no hydrogen 2.794 N/A LYS 138.A N SER 142.A O no hydrogen 3.079 N/A LYS 138.A NZ GLU 144.A OE2 no hydrogen 3.425 N/A GLY 141.A N LYS 138.A O no hydrogen 3.259 N/A SER 142.A N ASP 140.A OD1 no hydrogen 2.860 N/A SER 142.A OG ASP 140.A OD1 no hydrogen 3.462 N/A GLU 144.A N ILE 136.A O no hydrogen 3.070 N/A ILE 146.A N ILE 134.A O no hydrogen 2.791 N/A ARG 147.A N LYS 132.A O no hydrogen 3.143 N/A ARG 147.A NH1 ASP 130.A O no hydrogen 3.261 N/A