Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2e3u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ GLN 2.A O no hydrogen 3.280 N/A GLN 2.A NE2 GLU 4.A OE2 no hydrogen 3.565 N/A GLN 2.A NE2 PRO 55.A O no hydrogen 3.573 N/A GLU 4.A N ILE 46.A O no hydrogen 2.772 N/A TYR 5.A OH GLU 43.A OE2 no hydrogen 2.699 N/A VAL 6.A N VAL 44.A O no hydrogen 2.708 N/A ILE 8.A N GLY 42.A O no hydrogen 2.929 N/A ARG 12.A N PRO 9.A O no hydrogen 2.813 N/A ARG 12.A NE ILE 68.A O no hydrogen 2.732 N/A ARG 12.A NH1 ILE 68.A O no hydrogen 3.120 N/A ILE 13.A N LYS 10.A O no hydrogen 3.358 N/A LEU 16.A N ARG 12.A O no hydrogen 3.003 N/A ILE 17.A N ILE 13.A O no hydrogen 2.865 N/A GLY 18.A N ALA 14.A O no hydrogen 2.803 N/A GLY 21.A N GLY 18.A O no hydrogen 3.323 N/A GLN 22.A N LYS 19.A O no hydrogen 2.917 N/A THR 23.A N ILE 17.A O no hydrogen 3.117 N/A LYS 24.A N ILE 17.A O no hydrogen 3.245 N/A LYS 24.A NZ ILE 35.A O no hydrogen 3.122 N/A LYS 25.A N GLY 21.A O no hydrogen 2.939 N/A GLU 26.A N GLN 22.A O no hydrogen 2.990 N/A ILE 27.A N THR 23.A O no hydrogen 2.901 N/A GLU 28.A N LYS 24.A O no hydrogen 2.967 N/A LYS 29.A N LYS 25.A O no hydrogen 3.046 N/A ARG 30.A N GLU 26.A O no hydrogen 3.101 N/A ARG 30.A NE GLU 26.A OE1 no hydrogen 2.591 N/A THR 31.A N ILE 27.A O no hydrogen 3.149 N/A THR 31.A OG1 ILE 27.A O no hydrogen 2.708 N/A THR 31.A OG1 THR 33.A OG1 no hydrogen 2.663 N/A LYS 32.A N GLU 28.A O no hydrogen 2.752 N/A THR 33.A N GLU 28.A O no hydrogen 3.278 N/A THR 33.A OG1 THR 31.A OG1 no hydrogen 2.663 N/A LYS 34.A N THR 47.A O no hydrogen 2.846 N/A ILE 35.A N GLU 28.A OE2 no hydrogen 2.913 N/A THR 36.A N TRP 45.A O no hydrogen 2.870 N/A ASP 38.A N GLU 43.A O no hydrogen 2.850 N/A GLU 40.A N ASP 38.A OD2 no hydrogen 3.184 N/A THR 41.A OG1 GLU 43.A OE1 no hydrogen 2.625 N/A GLY 42.A N ASP 38.A O no hydrogen 2.993 N/A GLU 43.A N THR 41.A OG1 no hydrogen 3.278 N/A VAL 44.A N VAL 6.A O no hydrogen 2.807 N/A TRP 45.A N THR 36.A O no hydrogen 2.959 N/A ILE 46.A N GLU 4.A O no hydrogen 2.740 N/A THR 47.A N LYS 34.A O no hydrogen 2.811 N/A THR 47.A OG1 LYS 34.A O no hydrogen 3.344 N/A SER 48.A N GLN 2.A O no hydrogen 3.014 N/A THR 49.A N THR 52.A OG1 no hydrogen 2.748 N/A THR 49.A OG1 LYS 32.A O no hydrogen 3.187 N/A GLU 51.A N THR 49.A OG1 no hydrogen 3.158 N/A THR 52.A N THR 49.A O no hydrogen 3.197 N/A THR 52.A OG1 LYS 32.A O no hydrogen 2.726 N/A THR 52.A OG1 THR 49.A O no hydrogen 3.235 N/A ALA 57.A N ASP 54.A O no hydrogen 3.115 N/A ALA 57.A N ASP 54.A OD1 no hydrogen 3.001 N/A VAL 58.A N PRO 55.A O no hydrogen 3.213 N/A TRP 59.A N PRO 55.A O no hydrogen 3.346 N/A LYS 60.A N LEU 56.A O no hydrogen 2.863 N/A LYS 60.A NZ LEU 80.A O no hydrogen 2.885 N/A LYS 60.A NZ ASN 82.A O no hydrogen 3.295 N/A ALA 61.A N ALA 57.A O no hydrogen 3.084 N/A ARG 62.A N VAL 58.A O no hydrogen 2.862 N/A ARG 62.A NE ASP 63.A OD1 no hydrogen 2.764 N/A ARG 62.A NH1 GLU 4.A OE1 no hydrogen 3.353 N/A ARG 62.A NH2 ASP 63.A OD1 no hydrogen 2.845 N/A ARG 62.A NH2 ASP 63.A OD2 no hydrogen 3.440 N/A ASP 63.A N TRP 59.A O no hydrogen 2.907 N/A ILE 64.A N LYS 60.A O no hydrogen 2.945 N/A VAL 65.A N ALA 61.A O no hydrogen 3.050 N/A LEU 66.A N ARG 62.A O no hydrogen 2.825 N/A ALA 67.A N ASP 63.A O no hydrogen 2.770 N/A ILE 68.A N ILE 64.A O no hydrogen 2.900 N/A GLY 69.A N VAL 65.A O no hydrogen 2.882 N/A ARG 70.A N LEU 66.A O no hydrogen 2.908 N/A ARG 70.A NH1 THR 130.A OG1 no hydrogen 2.773 N/A GLY 71.A N ILE 68.A O no hydrogen 3.040 N/A PHE 72.A N ALA 67.A O no hydrogen 2.974 N/A ARG 76.A N SER 73.A OG no hydrogen 3.205 N/A ARG 76.A NH1 VAL 124.A O no hydrogen 2.963 N/A ARG 76.A NH2 GLU 117.A OE2 no hydrogen 2.674 N/A ALA 77.A N SER 73.A O no hydrogen 2.870 N/A PHE 78.A N PRO 74.A O no hydrogen 2.938 N/A ARG 79.A N ARG 76.A O no hydrogen 3.230 N/A ARG 79.A NE GLU 85.A OE2 no hydrogen 2.321 N/A ARG 79.A NH1 GLU 85.A OE2 no hydrogen 2.559 N/A ARG 79.A NH1 GLY 121.A O no hydrogen 2.813 N/A ARG 79.A NH2 GLY 121.A O no hydrogen 2.750 N/A ARG 79.A NH2 SER 123.A OG no hydrogen 3.140 N/A LEU 80.A N ALA 77.A O no hydrogen 2.903 N/A LEU 81.A N PHE 78.A O no hydrogen 3.035 N/A ASN 82.A N ARG 79.A O no hydrogen 2.925 N/A GLU 85.A N ASN 82.A O no hydrogen 3.204 N/A TYR 86.A N GLY 135.A O no hydrogen 2.887 N/A GLU 88.A N ILE 133.A O no hydrogen 2.845 N/A ILE 90.A N VAL 131.A O no hydrogen 2.800 N/A LEU 92.A N LYS 129.A O no hydrogen 2.828 N/A ASP 94.A N ASN 91.A O no hydrogen 3.009 N/A ILE 95.A N LEU 92.A O no hydrogen 3.349 N/A ARG 102.A N LEU 98.A O no hydrogen 3.022 N/A GLY 103.A N PRO 99.A O no hydrogen 3.171 N/A ARG 104.A N ARG 100.A O no hydrogen 3.129 N/A ARG 104.A NH1 ARG 100.A O no hydrogen 3.492 N/A ILE 105.A N VAL 101.A O no hydrogen 3.017 N/A ILE 106.A N ARG 102.A O no hydrogen 2.973 N/A GLY 107.A N GLY 103.A O no hydrogen 2.846 N/A GLY 110.A N GLY 107.A O no hydrogen 3.321 N/A ARG 111.A N ARG 108.A O no hydrogen 3.082 N/A THR 112.A OG1 TYR 160.A OH no hydrogen 3.361 N/A ARG 113.A N ILE 106.A O no hydrogen 3.136 N/A GLN 114.A N GLY 110.A O no hydrogen 3.152 N/A ILE 115.A N ARG 111.A O no hydrogen 2.895 N/A ILE 116.A N THR 112.A O no hydrogen 2.931 N/A GLU 117.A N ARG 113.A O no hydrogen 3.021 N/A GLU 118.A N GLN 114.A O no hydrogen 2.969 N/A MET 119.A N ILE 115.A O no hydrogen 2.980 N/A SER 120.A N ILE 116.A O no hydrogen 3.008 N/A SER 120.A OG ILE 116.A O no hydrogen 2.708 N/A GLY 121.A N GLU 117.A O no hydrogen 2.786 N/A ALA 122.A N SER 120.A OG no hydrogen 3.093 N/A SER 123.A N ILE 134.A O no hydrogen 2.830 N/A VAL 124.A N GLU 117.A OE2 no hydrogen 2.725 N/A SER 125.A N ALA 132.A O no hydrogen 2.816 N/A SER 125.A OG ARG 70.A O no hydrogen 2.784 N/A TYR 127.A N THR 130.A O no hydrogen 3.044 N/A TYR 127.A OH ASP 11.A OD1 no hydrogen 2.413 N/A THR 130.A N TYR 127.A O no hydrogen 2.980 N/A THR 130.A OG1 TYR 127.A O no hydrogen 3.188 N/A VAL 131.A N ILE 90.A O no hydrogen 2.894 N/A ALA 132.A N SER 125.A O no hydrogen 2.708 N/A ILE 133.A N GLU 88.A O no hydrogen 2.838 N/A ILE 134.A N SER 123.A O no hydrogen 2.910 N/A GLY 135.A N TYR 86.A O no hydrogen 3.131 N/A ASN 136.A N GLN 139.A OE1 no hydrogen 3.089 N/A ILE 140.A N ASN 136.A O no hydrogen 2.992 N/A GLU 141.A N PRO 137.A O no hydrogen 3.102 N/A ILE 142.A N ILE 138.A O no hydrogen 3.001 N/A ALA 143.A N GLN 139.A O no hydrogen 3.041 N/A LYS 144.A N ILE 140.A O no hydrogen 2.697 N/A LYS 144.A NZ GLU 88.A OE1 no hydrogen 3.058 N/A THR 145.A N GLU 141.A O no hydrogen 2.984 N/A THR 145.A OG1 GLU 141.A O no hydrogen 2.666 N/A THR 145.A OG1 GLU 141.A OE2 no hydrogen 3.389 N/A ALA 146.A N ILE 142.A O no hydrogen 3.086 N/A ILE 147.A N ALA 143.A O no hydrogen 2.928 N/A GLU 148.A N LYS 144.A O no hydrogen 2.933 N/A LYS 149.A N THR 145.A O no hydrogen 3.055 N/A LEU 150.A N ALA 146.A O no hydrogen 2.969 N/A ALA 151.A N ILE 147.A O no hydrogen 2.857 N/A ARG 152.A N GLU 148.A O no hydrogen 3.063 N/A ARG 152.A NE ARG 152.A O no hydrogen 3.387 N/A GLY 153.A N LEU 150.A O no hydrogen 3.251 N/A SER 154.A N LYS 149.A O no hydrogen 2.990 N/A SER 158.A OG PRO 155.A O no hydrogen 2.665 N/A VAL 159.A N PRO 155.A O no hydrogen 3.271 N/A TYR 160.A N HIS 156.A O no hydrogen 2.758 N/A TYR 160.A OH THR 112.A OG1 no hydrogen 3.361 N/A TYR 160.A OH HIS 156.A ND1 no hydrogen 3.378 N/A ARG 161.A N GLY 157.A O no hydrogen 2.955 N/A TYR 162.A N SER 158.A O no hydrogen 2.953 N/A LEU 163.A N VAL 159.A O no hydrogen 2.921 N/A GLU 164.A N TYR 160.A O no hydrogen 2.953 N/A ARG 165.A N ARG 161.A O no hydrogen 3.063 N/A ARG 166.A N TYR 162.A O no hydrogen 3.199 N/A