Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ek8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N MET 1.A O no hydrogen 3.163 N/A ASP 8.A N ASP 4.A O no hydrogen 2.748 N/A ALA 9.A N ILE 5.A O no hydrogen 2.838 N/A GLU 10.A N ARG 6.A O no hydrogen 3.026 N/A VAL 11.A N LYS 7.A O no hydrogen 3.372 N/A ARG 12.A N ASP 8.A O no hydrogen 3.151 N/A MET 13.A N ALA 9.A O no hydrogen 2.803 N/A ASP 14.A N GLU 10.A O no hydrogen 2.922 N/A LYS 15.A N VAL 11.A O no hydrogen 3.255 N/A CYS 16.A N ARG 12.A O no hydrogen 3.205 N/A CYS 16.A SG ARG 12.A O no hydrogen 3.508 N/A VAL 17.A N MET 13.A O no hydrogen 3.123 N/A GLU 18.A N ASP 14.A O no hydrogen 2.919 N/A ALA 19.A N LYS 15.A O no hydrogen 2.785 N/A PHE 20.A N CYS 16.A O no hydrogen 2.911 N/A LYS 21.A N VAL 17.A O no hydrogen 2.721 N/A THR 22.A N GLU 18.A O no hydrogen 2.915 N/A THR 22.A OG1 ALA 19.A O no hydrogen 3.221 N/A GLN 23.A N ALA 19.A O no hydrogen 2.764 N/A ILE 24.A N PHE 20.A O no hydrogen 2.978 N/A SER 25.A N LYS 21.A O no hydrogen 3.271 N/A SER 25.A OG THR 22.A O no hydrogen 3.091 N/A ILE 27.A N ILE 24.A O no hydrogen 2.976 N/A THR 29.A OG1 GLU 181.A OE1 no hydrogen 3.426 N/A ARG 31.A NE PRO 103.A O no hydrogen 2.980 N/A ARG 31.A NE PRO 104.A O no hydrogen 3.449 N/A SER 35.A N SER 33.A OG no hydrogen 3.182 N/A LEU 36.A N SER 33.A O no hydrogen 3.356 N/A ASP 38.A N SER 35.A O no hydrogen 3.079 N/A ILE 40.A N LEU 37.A O no hydrogen 3.168 N/A VAL 42.A N THR 49.A O no hydrogen 2.792 N/A TYR 44.A N THR 47.A O no hydrogen 3.042 N/A TYR 45.A OH ASP 71.A OD2 no hydrogen 3.164 N/A THR 47.A N TYR 44.A O no hydrogen 3.089 N/A THR 47.A OG1 TYR 44.A O no hydrogen 2.896 N/A THR 49.A N VAL 42.A O no hydrogen 2.800 N/A LEU 51.A N ILE 40.A O no hydrogen 2.785 N/A GLN 53.A N PRO 50.A O no hydrogen 3.123 N/A LEU 54.A N LEU 51.A O no hydrogen 2.899 N/A SER 56.A N ASN 68.A O no hydrogen 2.842 N/A THR 58.A N LYS 66.A O no hydrogen 2.929 N/A GLU 60.A N THR 64.A O no hydrogen 3.165 N/A ASP 61.A N THR 64.A O no hydrogen 3.267 N/A ARG 63.A N ASP 61.A OD2 no hydrogen 3.442 N/A THR 64.A N ASP 61.A O no hydrogen 2.915 N/A THR 64.A OG1 ASP 61.A OD2 no hydrogen 2.804 N/A LEU 65.A N VAL 100.A O no hydrogen 2.794 N/A LYS 66.A N THR 58.A O no hydrogen 2.954 N/A ILE 67.A N ILE 98.A O no hydrogen 2.716 N/A ASN 68.A N SER 56.A O no hydrogen 2.579 N/A PHE 70.A N LEU 54.A O no hydrogen 3.305 N/A SER 73.A N ASP 71.A OD1 no hydrogen 2.883 N/A SER 73.A OG ASP 71.A OD1 no hydrogen 2.346 N/A MET 74.A N ASP 71.A O no hydrogen 2.858 N/A SER 75.A N ARG 72.A O no hydrogen 3.133 N/A VAL 78.A N MET 74.A O no hydrogen 2.841 N/A GLU 79.A N SER 75.A O no hydrogen 2.878 N/A LYS 80.A N PRO 76.A O no hydrogen 3.012 N/A ALA 81.A N ALA 77.A O no hydrogen 2.921 N/A ILE 82.A N VAL 78.A O no hydrogen 2.953 N/A MET 83.A N GLU 79.A O no hydrogen 3.177 N/A ALA 84.A N LYS 80.A O no hydrogen 2.791 N/A SER 85.A N ALA 81.A O no hydrogen 3.089 N/A SER 85.A OG ILE 82.A O no hydrogen 2.954 N/A ASP 86.A N MET 83.A O no hydrogen 3.196 N/A ASN 92.A N ARG 99.A O no hydrogen 2.826 N/A ALA 94.A N ASP 97.A O no hydrogen 3.022 N/A ILE 98.A N ILE 67.A O no hydrogen 3.330 N/A ARG 99.A N ASN 92.A O no hydrogen 2.918 N/A VAL 100.A N LEU 65.A O no hydrogen 2.554 N/A LEU 102.A N ARG 63.A O no hydrogen 2.709 N/A ARG 109.A N THR 106.A OG1 no hydrogen 3.234 N/A ARG 110.A N THR 106.A O no hydrogen 2.917 N/A ARG 110.A NH1 LEU 105.A O no hydrogen 3.423 N/A ARG 110.A NH2 GLU 107.A OE2 no hydrogen 2.697 N/A LYS 111.A N GLU 107.A O no hydrogen 3.077 N/A ASP 112.A N GLU 108.A O no hydrogen 2.983 N/A LEU 113.A N ARG 109.A O no hydrogen 2.846 N/A THR 114.A N ARG 110.A O no hydrogen 2.740 N/A THR 114.A OG1 ARG 110.A O no hydrogen 2.811 N/A LYS 115.A N LYS 111.A O no hydrogen 2.965 N/A ILE 116.A N ASP 112.A O no hydrogen 3.211 N/A VAL 117.A N LEU 113.A O no hydrogen 3.012 N/A ARG 118.A N THR 114.A O no hydrogen 3.096 N/A ARG 118.A NE GLU 179.A OE2 no hydrogen 3.328 N/A ARG 118.A NH2 GLU 179.A OE1 no hydrogen 2.868 N/A GLY 119.A N LYS 115.A O no hydrogen 3.121 N/A GLU 120.A N ILE 116.A O no hydrogen 3.074 N/A ALA 121.A N VAL 117.A O no hydrogen 2.739 N/A GLU 122.A N ARG 118.A O no hydrogen 2.874 N/A GLN 123.A N GLY 119.A O no hydrogen 2.855 N/A ALA 124.A N GLU 120.A O no hydrogen 2.872 N/A ARG 125.A N ALA 121.A O no hydrogen 2.840 N/A VAL 126.A N GLU 122.A O no hydrogen 3.005 N/A ALA 127.A N GLN 123.A O no hydrogen 2.953 N/A VAL 128.A N ALA 124.A O no hydrogen 3.005 N/A ARG 129.A N ARG 125.A O no hydrogen 3.191 N/A ASN 130.A N VAL 126.A O no hydrogen 2.942 N/A ASN 130.A N ALA 127.A O no hydrogen 3.162 N/A VAL 131.A N ALA 127.A O no hydrogen 3.135 N/A ARG 132.A N VAL 128.A O no hydrogen 3.023 N/A ARG 133.A N ARG 129.A O no hydrogen 3.153 N/A ASP 134.A N ASN 130.A O no hydrogen 2.910 N/A ALA 135.A N VAL 131.A O no hydrogen 2.911 N/A ASN 136.A N ARG 132.A O no hydrogen 2.851 N/A ASP 137.A N ARG 133.A O no hydrogen 2.820 N/A LYS 138.A N ASP 134.A O no hydrogen 3.463 N/A VAL 139.A N ALA 135.A O no hydrogen 3.048 N/A LYS 140.A N ASN 136.A O no hydrogen 2.759 N/A ALA 141.A N ASP 137.A O no hydrogen 2.657 N/A LEU 142.A N LYS 138.A O no hydrogen 2.724 N/A LEU 143.A N VAL 139.A O no hydrogen 3.308 N/A LYS 144.A N ALA 141.A O no hydrogen 2.741 N/A ASP 152.A N SER 149.A O no hydrogen 2.798 N/A ASP 153.A N SER 149.A O no hydrogen 3.000 N/A ARG 154.A N GLU 150.A O no hydrogen 2.767 N/A ARG 155.A N ASP 151.A O no hydrogen 3.499 N/A SER 156.A N ASP 152.A O no hydrogen 3.109 N/A GLN 157.A N ASP 153.A O no hydrogen 2.705 N/A GLN 157.A NE2 ASN 136.A O no hydrogen 3.618 N/A ASP 158.A N ARG 154.A O no hydrogen 2.797 N/A ASP 159.A N ARG 155.A O no hydrogen 2.667 N/A VAL 160.A N SER 156.A O no hydrogen 3.077 N/A GLN 161.A N GLN 157.A O no hydrogen 2.986 N/A GLN 161.A NE2 ASP 165.A OD2 no hydrogen 2.656 N/A LYS 162.A N ASP 158.A O no hydrogen 3.025 N/A LYS 162.A NZ ASP 158.A O no hydrogen 3.434 N/A LEU 163.A N ASP 159.A O no hydrogen 3.128 N/A THR 164.A N VAL 160.A O no hydrogen 2.944 N/A THR 164.A OG1 VAL 160.A O no hydrogen 2.904 N/A ASP 165.A N GLN 161.A O no hydrogen 2.924 N/A ALA 166.A N LYS 162.A O no hydrogen 2.905 N/A ALA 167.A N LEU 163.A O no hydrogen 3.016 N/A ILE 168.A N THR 164.A O no hydrogen 2.716 N/A LYS 169.A N ASP 165.A O no hydrogen 2.786 N/A LYS 170.A N ALA 166.A O no hydrogen 3.113 N/A LYS 170.A NZ ASP 14.A OD2 no hydrogen 3.507 N/A ILE 171.A N ALA 167.A O no hydrogen 3.325 N/A GLU 172.A N ILE 168.A O no hydrogen 3.088 N/A ALA 173.A N LYS 169.A O no hydrogen 3.041 N/A ALA 174.A N LYS 170.A O no hydrogen 2.833 N/A LEU 175.A N ILE 171.A O no hydrogen 2.916 N/A ALA 176.A N GLU 172.A O no hydrogen 2.903 N/A ASP 177.A N ALA 173.A O no hydrogen 3.157 N/A LYS 178.A N ALA 174.A O no hydrogen 3.169 N/A LYS 178.A NZ ILE 24.A O no hydrogen 3.252 N/A LYS 178.A NZ ILE 27.A O no hydrogen 3.314 N/A LYS 178.A NZ GLU 181.A OE1 no hydrogen 2.969 N/A GLU 179.A N LEU 175.A O no hydrogen 2.872 N/A ALA 180.A N ALA 176.A O no hydrogen 2.790 N/A GLU 181.A N ASP 177.A O no hydrogen 2.861 N/A LEU 182.A N LYS 178.A O no hydrogen 2.800 N/A MET 183.A N GLU 179.A O no hydrogen 2.761 N/A GLN 184.A N GLU 181.A O no hydrogen 2.957 N/A