Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hxv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N MET 27.A O no hydrogen 2.733 N/A THR 8.A N GLU 5.A O no hydrogen 3.034 N/A THR 8.A OG1 GLU 5.A O no hydrogen 2.953 N/A VAL 10.A N VAL 25.A O no hydrogen 2.959 N/A GLU 12.A N VAL 23.A O no hydrogen 3.109 N/A MET 14.A N PHE 21.A O no hydrogen 2.799 N/A PHE 16.A N SER 19.A O no hydrogen 2.810 N/A SER 19.A N PHE 16.A O no hydrogen 3.381 N/A SER 19.A OG PHE 16.A O no hydrogen 3.170 N/A PHE 21.A N MET 14.A O no hydrogen 2.808 N/A ALA 22.A N SER 37.A O no hydrogen 2.831 N/A VAL 23.A N GLU 12.A O no hydrogen 2.809 N/A LYS 24.A N GLU 35.A O no hydrogen 2.794 N/A VAL 25.A N VAL 10.A O no hydrogen 2.813 N/A GLU 26.A N ILE 33.A O no hydrogen 2.801 N/A MET 27.A N THR 8.A O no hydrogen 3.014 N/A ALA 28.A N LEU 31.A O no hydrogen 2.825 N/A LEU 31.A N ALA 28.A O no hydrogen 3.289 N/A LEU 32.A N PHE 49.A O no hydrogen 2.844 N/A ILE 33.A N GLU 26.A O no hydrogen 2.868 N/A VAL 34.A N GLY 47.A O no hydrogen 2.940 N/A GLU 35.A N LYS 24.A O no hydrogen 2.804 N/A ILE 36.A N TRP 45.A O no hydrogen 2.805 N/A SER 37.A N ALA 22.A O no hydrogen 2.973 N/A SER 37.A OG GLN 44.A OE1 no hydrogen 3.191 N/A ASP 38.A N ASP 43.A O no hydrogen 2.876 N/A VAL 39.A N GLU 20.A O no hydrogen 3.181 N/A VAL 40.A N ASP 38.A OD2 no hydrogen 2.797 N/A THR 41.A N ASP 38.A OD2 no hydrogen 2.946 N/A THR 41.A OG1 ASP 43.A OD2 no hydrogen 2.618 N/A ALA 42.A N ASP 38.A O no hydrogen 2.896 N/A ASP 43.A N THR 41.A OG1 no hydrogen 3.105 N/A GLN 44.A N GLY 139.A O no hydrogen 3.057 N/A TRP 45.A N ILE 36.A O no hydrogen 2.883 N/A TRP 45.A NE1 ALA 114.A O no hydrogen 2.673 N/A ARG 46.A N PRO 136.A O no hydrogen 3.030 N/A ARG 46.A NH1 GLU 48.A OE2 no hydrogen 3.035 N/A ARG 46.A NH2 GLU 48.A OE2 no hydrogen 3.418 N/A GLY 47.A N VAL 34.A O no hydrogen 2.922 N/A PHE 49.A N LEU 32.A O no hydrogen 2.830 N/A ILE 54.A N GLY 50.A O no hydrogen 3.001 N/A GLU 55.A N PRO 51.A O no hydrogen 2.920 N/A ASP 56.A N ALA 52.A O no hydrogen 2.968 N/A LEU 57.A N TYR 53.A O no hydrogen 2.813 N/A THR 58.A N ILE 54.A O no hydrogen 2.899 N/A THR 58.A OG1 ILE 54.A O no hydrogen 3.120 N/A THR 58.A OG1 GLU 55.A O no hydrogen 2.964 N/A THR 58.A OG1 LYS 65.A O no hydrogen 3.444 N/A ARG 59.A N.A GLU 55.A O no hydrogen 3.153 N/A ARG 59.A N.B GLU 55.A O no hydrogen 3.135 N/A LYS 60.A N ASP 56.A O no hydrogen 2.865 N/A LYS 60.A NZ ASP 56.A OD2 no hydrogen 2.450 N/A THR 61.A N LEU 57.A O no hydrogen 2.839 N/A THR 61.A OG1 LEU 57.A O no hydrogen 2.693 N/A GLY 62.A N THR 58.A O no hydrogen 3.161 N/A GLY 62.A N ARG 59.A O.A no hydrogen 3.132 N/A GLY 62.A N ARG 59.A O.B no hydrogen 3.113 N/A ASN 63.A N THR 58.A O no hydrogen 2.959 N/A LYS 65.A N THR 58.A OG1 no hydrogen 2.898 N/A PHE 67.A N GLU 55.A OE1 no hydrogen 3.176 N/A PHE 70.A N GLN 66.A O no hydrogen 2.857 N/A CYS 71.A N PHE 67.A O no hydrogen 2.899 N/A CYS 71.A SG PHE 67.A O no hydrogen 3.269 N/A SER 72.A N PRO 68.A O no hydrogen 3.075 N/A SER 72.A OG PRO 68.A O no hydrogen 3.391 N/A SER 72.A OG VAL 69.A O no hydrogen 2.782 N/A MET 73.A N VAL 69.A O no hydrogen 2.959 N/A LEU 74.A N PHE 70.A O no hydrogen 3.076 N/A GLU 75.A N CYS 71.A O no hydrogen 2.931 N/A SER 76.A N SER 72.A O no hydrogen 2.844 N/A SER 76.A OG SER 72.A O no hydrogen 3.031 N/A ALA 77.A N MET 73.A O no hydrogen 2.937 N/A VAL 78.A N LEU 74.A O no hydrogen 2.991 N/A HIS 79.A N GLU 75.A O no hydrogen 3.174 N/A LYS 80.A N ALA 77.A O no hydrogen 3.130 N/A SER 81.A N SER 76.A O no hydrogen 2.887 N/A SER 81.A OG SER 76.A O no hydrogen 3.302 N/A SER 82.A OG SER 84.A OG no hydrogen 2.710 N/A SER 84.A N SER 82.A OG no hydrogen 2.999 N/A SER 84.A OG SER 82.A OG no hydrogen 2.710 N/A VAL 85.A N SER 82.A O no hydrogen 3.318 N/A THR 86.A N ILE 121.A O no hydrogen 2.918 N/A LEU 87.A N THR 86.A OG1 no hydrogen 2.684 N/A ASP 88.A N ILE 119.A O no hydrogen 3.047 N/A LEU 89.A N ASP 88.A OD2 no hydrogen 2.920 N/A LEU 90.A N TYR 117.A O no hydrogen 2.910 N/A THR 91.A N ASP 94.A OD2 no hydrogen 3.300 N/A ASP 94.A N THR 91.A OG1 no hydrogen 3.021 N/A LEU 95.A N THR 91.A O no hydrogen 2.917 N/A GLU 96.A N TYR 92.A O no hydrogen 2.855 N/A LEU 97.A N SER 93.A O no hydrogen 2.874 N/A LEU 98.A N ASP 94.A O no hydrogen 3.102 N/A ARG 99.A N LEU 95.A O no hydrogen 3.093 N/A ASN 100.A N GLU 96.A O no hydrogen 3.149 N/A ARG 101.A N LEU 97.A O no hydrogen 2.950 N/A LYS 102.A N LEU 98.A O no hydrogen 3.300 N/A LEU 112.A N SER 109.A OG no hydrogen 2.934 N/A SER 113.A N SER 109.A O no hydrogen 2.925 N/A SER 113.A OG SER 109.A O no hydrogen 3.113 N/A ALA 114.A N PRO 110.A O no hydrogen 3.015 N/A LYS 115.A N ALA 111.A O no hydrogen 3.010 N/A LYS 115.A N LEU 112.A O no hydrogen 3.376 N/A ARG 116.A N LEU 135.A O no hydrogen 3.131 N/A ARG 116.A NH1 LYS 115.A O no hydrogen 3.009 N/A TYR 117.A N LEU 90.A O no hydrogen 2.778 N/A LEU 118.A N LEU 133.A O no hydrogen 3.018 N/A ILE 119.A N ASP 88.A O no hydrogen 2.670 N/A LEU 120.A N TYR 131.A O no hydrogen 2.965 N/A ILE 121.A N THR 86.A O no hydrogen 2.849 N/A TYR 122.A N ILE 129.A O no hydrogen 2.910 N/A THR 123.A N SER 84.A O no hydrogen 2.776 N/A VAL 124.A N ALA 127.A O no hydrogen 3.031 N/A ALA 127.A N VAL 124.A O no hydrogen 2.890 N/A ARG 128.A NH1 GLU 126.A O no hydrogen 3.251 N/A ARG 128.A NH1 GLU 126.A OE2 no hydrogen 3.518 N/A ILE 129.A N TYR 122.A O no hydrogen 2.819 N/A TYR 131.A N LEU 120.A O no hydrogen 2.887 N/A TYR 131.A OH ASN 63.A O no hydrogen 2.745 N/A LEU 133.A N LEU 118.A O no hydrogen 2.902 N/A LEU 135.A N ARG 116.A O no hydrogen 2.653 N/A TYR 137.A OH ASP 43.A OD1 no hydrogen 2.445 N/A LEU 138.A N GLN 44.A O no hydrogen 2.770 N/A LYS 140.A NZ ASP 43.A OD1 no hydrogen 2.648 N/A GLU 145.A N ASP 142.A OD1 no hydrogen 3.057 N/A LEU 146.A N ASP 142.A O no hydrogen 2.911 N/A GLN 147.A N PRO 143.A O no hydrogen 2.860 N/A LYS 148.A N ALA 144.A O no hydrogen 3.041 N/A LYS 148.A NZ GLU 145.A OE2 no hydrogen 3.000 N/A GLU 149.A N GLU 145.A O no hydrogen 3.039 N/A ILE 150.A N LEU 146.A O no hydrogen 2.909 N/A ARG 151.A N GLN 147.A O no hydrogen 2.997 N/A ALA 152.A N LYS 148.A O no hydrogen 3.078 N/A LEU 153.A N GLU 149.A O no hydrogen 2.918 N/A ARG 154.A N ILE 150.A O no hydrogen 2.954 N/A SER 155.A N ARG 151.A O no hydrogen 3.023 N/A SER 155.A OG.A ARG 151.A O no hydrogen 2.823 N/A GLU 156.A N ALA 152.A O no hydrogen 3.060 N/A LEU 157.A N LEU 153.A O no hydrogen 2.881 N/A LYS 158.A N ARG 154.A O no hydrogen 2.914 N/A THR 159.A N SER 155.A O no hydrogen 3.027 N/A THR 159.A OG1 GLU 156.A O no hydrogen 3.143 N/A LEU 160.A N GLU 156.A O no hydrogen 2.946 N/A GLY 161.A N LEU 157.A O no hydrogen 3.191 N/A GLY 161.A N LYS 158.A O no hydrogen 3.002 N/A LEU 162.A N THR 159.A O no hydrogen 3.230 N/A ARG 163.A N LEU 160.A O no hydrogen 3.411 N/A