Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7smj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ILE 170.A O no hydrogen 2.781 N/A ILE 6.A N ILE 170.A O no hydrogen 3.116 N/A ALA 7.A N LEU 31.A O no hydrogen 2.960 N/A ILE 8.A N TYR 172.A O no hydrogen 2.898 N/A VAL 9.A N ALA 33.A O no hydrogen 2.891 N/A ASP 16.A N ASN 13.A OD1 no hydrogen 2.747 N/A ALA 17.A N ASN 13.A O no hydrogen 2.954 N/A ILE 18.A N PRO 14.A O no hydrogen 2.945 N/A GLN 19.A N ALA 15.A O no hydrogen 3.189 N/A GLN 19.A NE2 ASP 23.A OD1 no hydrogen 3.001 N/A GLN 20.A N ASP 16.A O no hydrogen 2.531 N/A VAL 21.A N ALA 17.A O no hydrogen 2.772 N/A LYS 22.A N ILE 18.A O no hydrogen 3.170 N/A ASP 23.A N GLN 19.A O no hydrogen 2.835 N/A LEU 24.A N GLN 20.A O no hydrogen 3.173 N/A ARG 25.A N VAL 21.A O no hydrogen 2.842 N/A ARG 25.A NH1 LYS 30.A O no hydrogen 2.720 N/A ARG 25.A NH2 GLY 49.A O no hydrogen 2.786 N/A ARG 25.A NH2 ASP 51.A OD2 no hydrogen 2.693 N/A LYS 26.A N LYS 22.A O no hydrogen 3.205 N/A TYR 27.A N ASP 23.A O no hydrogen 3.308 N/A TYR 27.A N LEU 24.A O no hydrogen 3.314 N/A GLY 28.A N LEU 24.A O no hydrogen 2.917 N/A LYS 30.A NZ PHE 2.A O no hydrogen 2.605 N/A LEU 31.A N ASP 5.A O no hydrogen 3.364 N/A ILE 32.A N ASP 51.A OD2 no hydrogen 2.820 N/A ALA 33.A N ALA 7.A O no hydrogen 2.801 N/A TYR 34.A N ILE 52.A O no hydrogen 2.916 N/A LYS 35.A N VAL 9.A O no hydrogen 3.191 N/A SER 36.A N ILE 54.A O no hydrogen 3.252 N/A SER 36.A OG SER 38.A O no hydrogen 3.504 N/A SER 36.A OG GLU 41.A OE1 no hydrogen 2.718 N/A LYS 37.A NZ ASP 56.A OD2 no hydrogen 3.013 N/A LYS 37.A NZ ASP 58.A OD2 no hydrogen 3.283 N/A SER 38.A N SER 36.A OG no hydrogen 3.039 N/A GLU 41.A N SER 38.A OG no hydrogen 2.980 N/A LEU 42.A N SER 38.A O no hydrogen 2.975 N/A LYS 43.A N SER 39.A O no hydrogen 2.883 N/A LYS 43.A NZ GLU 40.A OE2 no hydrogen 3.555 N/A LYS 43.A NZ ASP 69.A OD1 no hydrogen 2.605 N/A LEU 44.A N GLU 40.A O no hydrogen 3.154 N/A ALA 45.A N GLU 41.A O no hydrogen 2.938 N/A LEU 46.A N LEU 42.A O no hydrogen 2.989 N/A LYS 47.A N LYS 43.A O no hydrogen 2.971 N/A ALA 48.A N LEU 44.A O no hydrogen 2.839 N/A GLY 49.A N LEU 46.A O no hydrogen 2.993 N/A ALA 50.A N ALA 45.A O no hydrogen 2.898 N/A ASP 51.A N ILE 32.A O no hydrogen 2.714 N/A ILE 52.A N ILE 32.A O no hydrogen 2.892 N/A ALA 53.A N LEU 77.A O no hydrogen 3.010 N/A ILE 54.A N TYR 34.A O no hydrogen 2.774 N/A VAL 55.A N ALA 79.A O no hydrogen 2.884 N/A ASP 56.A N SER 36.A O no hydrogen 3.329 N/A ALA 63.A N ASN 59.A O no hydrogen 2.996 N/A ILE 64.A N PRO 60.A O no hydrogen 2.949 N/A GLN 65.A N ALA 61.A O no hydrogen 3.169 N/A GLN 66.A N ASP 62.A O no hydrogen 2.889 N/A GLN 66.A NE2 LYS 37.A O no hydrogen 2.780 N/A VAL 67.A N ALA 63.A O no hydrogen 2.892 N/A LYS 68.A N ILE 64.A O no hydrogen 2.964 N/A LYS 68.A NZ ALA 94.A O no hydrogen 2.923 N/A ASP 69.A N GLN 65.A O no hydrogen 2.792 N/A LEU 70.A N GLN 66.A O no hydrogen 3.041 N/A ARG 71.A N VAL 67.A O no hydrogen 2.829 N/A ARG 71.A NH1 ASP 97.A OD2 no hydrogen 3.178 N/A ARG 71.A NH2 ALA 75.A O no hydrogen 2.796 N/A ARG 71.A NH2 ASP 97.A OD2 no hydrogen 3.164 N/A LYS 72.A N LYS 68.A O no hydrogen 2.937 N/A TYR 73.A N ASP 69.A O no hydrogen 3.113 N/A GLY 74.A N ARG 71.A O no hydrogen 3.224 N/A ALA 75.A N LEU 70.A O no hydrogen 2.882 N/A ILE 78.A N ASP 97.A OD2 no hydrogen 2.780 N/A ALA 79.A N ALA 53.A O no hydrogen 2.833 N/A TYR 80.A N ILE 98.A O no hydrogen 2.934 N/A TYR 80.A OH ALA 57.A O no hydrogen 2.903 N/A SER 82.A N ILE 100.A O no hydrogen 3.465 N/A SER 82.A OG SER 84.A O no hydrogen 3.534 N/A SER 82.A OG GLU 87.A OE1 no hydrogen 3.230 N/A LYS 83.A NZ ASP 102.A O no hydrogen 3.002 N/A LYS 83.A NZ ASP 102.A OD2 no hydrogen 2.841 N/A SER 84.A N SER 82.A OG no hydrogen 2.972 N/A GLU 87.A N SER 84.A OG no hydrogen 3.050 N/A LEU 88.A N SER 84.A O no hydrogen 2.978 N/A LYS 89.A N SER 85.A O no hydrogen 2.960 N/A LEU 90.A N GLU 86.A O no hydrogen 3.000 N/A ALA 91.A N GLU 87.A O no hydrogen 3.084 N/A LEU 92.A N LEU 88.A O no hydrogen 3.038 N/A LYS 93.A N LYS 89.A O no hydrogen 2.871 N/A ALA 94.A N LEU 90.A O no hydrogen 2.898 N/A GLY 95.A N LEU 92.A O no hydrogen 2.985 N/A ALA 96.A N ALA 91.A O no hydrogen 2.915 N/A ASP 97.A N ILE 78.A O no hydrogen 2.783 N/A ILE 98.A N ILE 78.A O no hydrogen 3.045 N/A ALA 99.A N LEU 123.A O no hydrogen 3.004 N/A ILE 100.A N TYR 80.A O no hydrogen 2.779 N/A VAL 101.A N ALA 125.A O no hydrogen 2.865 N/A ALA 109.A N ASN 105.A O no hydrogen 2.839 N/A ILE 110.A N PRO 106.A O no hydrogen 2.914 N/A GLN 111.A N ALA 107.A O no hydrogen 3.124 N/A GLN 111.A NE2 ASP 115.A OD1 no hydrogen 2.846 N/A GLN 112.A N ASP 108.A O no hydrogen 2.932 N/A GLN 112.A NE2 LYS 83.A O no hydrogen 2.469 N/A VAL 113.A N ALA 109.A O no hydrogen 3.154 N/A LYS 114.A N ILE 110.A O no hydrogen 3.129 N/A ASP 115.A N GLN 111.A O no hydrogen 2.867 N/A LEU 116.A N GLN 112.A O no hydrogen 2.884 N/A ARG 117.A N VAL 113.A O no hydrogen 2.869 N/A ARG 117.A NH1 ALA 121.A O no hydrogen 3.133 N/A ARG 117.A NH1 LYS 122.A O no hydrogen 3.539 N/A ARG 117.A NH1 ASP 143.A OD2 no hydrogen 3.062 N/A ARG 117.A NH2 ASP 143.A OD1 no hydrogen 3.020 N/A LYS 118.A N LYS 114.A O no hydrogen 2.855 N/A TYR 119.A N ASP 115.A O no hydrogen 2.910 N/A GLY 120.A N LEU 116.A O no hydrogen 3.022 N/A ALA 121.A N LEU 116.A O no hydrogen 3.027 N/A LYS 122.A NZ ASP 97.A OD1 no hydrogen 2.949 N/A ILE 124.A N ASP 143.A OD2 no hydrogen 2.856 N/A ALA 125.A N ALA 99.A O no hydrogen 2.841 N/A TYR 126.A N ILE 144.A O no hydrogen 2.947 N/A TYR 126.A OH GLU 133.A OE2 no hydrogen 2.556 N/A SER 128.A N ILE 146.A O no hydrogen 3.096 N/A SER 128.A OG SER 130.A O no hydrogen 3.492 N/A SER 128.A OG GLU 133.A OE1 no hydrogen 2.669 N/A SER 130.A N SER 128.A OG no hydrogen 2.941 N/A GLU 133.A N SER 130.A OG no hydrogen 2.931 N/A LEU 134.A N SER 130.A O no hydrogen 3.021 N/A LYS 135.A N SER 131.A O no hydrogen 3.027 N/A LEU 136.A N GLU 132.A O no hydrogen 3.128 N/A ALA 137.A N GLU 133.A O no hydrogen 2.946 N/A LEU 138.A N LEU 134.A O no hydrogen 2.971 N/A LYS 139.A N LYS 135.A O no hydrogen 3.011 N/A ALA 140.A N LEU 136.A O no hydrogen 3.010 N/A GLY 141.A N LEU 138.A O no hydrogen 3.109 N/A ALA 142.A N ALA 137.A O no hydrogen 2.865 N/A ASP 143.A N ILE 124.A O no hydrogen 2.695 N/A ILE 144.A N ILE 124.A O no hydrogen 2.999 N/A ALA 145.A N LEU 169.A O no hydrogen 2.940 N/A ILE 146.A N TYR 126.A O no hydrogen 2.816 N/A VAL 147.A N ALA 171.A O no hydrogen 2.839 N/A ASP 154.A N ASN 151.A OD1 no hydrogen 3.029 N/A ALA 155.A N ASN 151.A O no hydrogen 3.128 N/A ILE 156.A N PRO 152.A O no hydrogen 2.971 N/A GLN 157.A N ALA 153.A O no hydrogen 3.079 N/A GLN 157.A NE2 GLN 157.A O no hydrogen 3.450 N/A GLN 157.A NE2 ASP 161.A OD1 no hydrogen 2.927 N/A GLN 158.A N ASP 154.A O no hydrogen 2.904 N/A GLN 158.A NE2 SER 128.A O no hydrogen 3.181 N/A VAL 159.A N ALA 155.A O no hydrogen 3.099 N/A LYS 160.A N ILE 156.A O no hydrogen 3.211 N/A ASP 161.A N GLN 157.A O no hydrogen 2.934 N/A LEU 162.A N GLN 158.A O no hydrogen 2.975 N/A ARG 163.A N VAL 159.A O no hydrogen 2.891 N/A ARG 163.A NE GLN 3.A O no hydrogen 3.235 N/A ARG 163.A NH1 ASP 5.A OD2 no hydrogen 2.833 N/A ARG 163.A NH1 ALA 167.A O no hydrogen 3.361 N/A ARG 163.A NH2 GLN 3.A O no hydrogen 2.292 N/A ARG 163.A NH2 ASP 5.A OD1 no hydrogen 3.135 N/A ARG 163.A NH2 ASP 5.A OD2 no hydrogen 2.838 N/A LYS 164.A N LYS 160.A O no hydrogen 3.114 N/A TYR 165.A N ASP 161.A O no hydrogen 3.086 N/A GLY 166.A N LEU 162.A O no hydrogen 3.058 N/A GLY 166.A N ARG 163.A O no hydrogen 2.968 N/A ALA 167.A N LEU 162.A O no hydrogen 2.841 N/A ILE 170.A N ASP 5.A OD2 no hydrogen 2.822 N/A ALA 171.A N ALA 145.A O no hydrogen 2.831 N/A TYR 172.A N ILE 6.A O no hydrogen 2.998 N/A SER 174.A N ILE 8.A O no hydrogen 3.288 N/A