Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1m7g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 8.A N THR 5.A OG1 no hydrogen 3.179 N/A SER 9.A N THR 5.A O no hydrogen 3.071 N/A SER 9.A N PHE 6.A O no hydrogen 3.132 N/A SER 9.A OG PHE 6.A O no hydrogen 2.574 N/A LEU 11.A N SER 9.A OG no hydrogen 3.029 N/A THR 12.A N GLU 15.A OE1 no hydrogen 2.955 N/A ARG 13.A NH1 THR 201.A O no hydrogen 2.867 N/A ARG 13.A NH2 THR 201.A O no hydrogen 3.149 N/A GLU 15.A N THR 12.A OG1 no hydrogen 3.314 N/A ARG 16.A N THR 12.A O no hydrogen 2.776 N/A ARG 16.A NH1 LEU 11.A O no hydrogen 2.817 N/A THR 17.A N ARG 13.A O no hydrogen 3.027 N/A THR 17.A OG1 ARG 13.A O no hydrogen 3.009 N/A THR 17.A OG1 SER 14.A O no hydrogen 3.225 N/A GLU 18.A N SER 14.A O no hydrogen 3.081 N/A LEU 19.A N GLU 15.A O no hydrogen 3.124 N/A ARG 20.A N ARG 16.A O no hydrogen 2.988 N/A ARG 20.A NH2 LYS 202.A O no hydrogen 2.839 N/A ASN 21.A N THR 17.A O no hydrogen 2.991 N/A ASN 21.A ND2 GLY 203.A O no hydrogen 2.858 N/A GLN 22.A N LEU 19.A O no hydrogen 3.308 N/A GLN 22.A NE2 GLU 18.A OE1 no hydrogen 3.407 N/A GLN 22.A NE2 GLU 18.A OE2 no hydrogen 3.159 N/A ARG 23.A NH1 ASP 95.A OD1 no hydrogen 2.674 N/A GLY 24.A N ALA 94.A O no hydrogen 2.705 N/A LEU 25.A N SER 98.A O no hydrogen 3.315 N/A THR 26.A N PRO 131.A O no hydrogen 2.994 N/A ILE 27.A N ALA 100.A O no hydrogen 2.750 N/A TRP 28.A N VAL 133.A O no hydrogen 2.786 N/A TRP 28.A NE1 SER 106.A OG no hydrogen 2.975 N/A LEU 29.A N THR 102.A O no hydrogen 2.933 N/A THR 30.A N VAL 135.A O no hydrogen 2.932 N/A THR 30.A OG1 ILE 105.A O no hydrogen 2.768 N/A THR 30.A OG1 SER 106.A O no hydrogen 3.218 N/A THR 30.A OG1 SER 106.A OG no hydrogen 3.070 N/A THR 30.A OG1 TYR 171.A OH no hydrogen 2.752 N/A GLY 31.A N ILE 105.A O no hydrogen 3.338 N/A SER 35.A N LEU 32.A O no hydrogen 2.947 N/A SER 35.A OG LEU 32.A O no hydrogen 2.714 N/A SER 35.A OG VAL 137.A O no hydrogen 3.550 N/A LYS 37.A NZ GLY 31.A O no hydrogen 3.047 N/A LEU 40.A N GLY 36.A O no hydrogen 2.941 N/A ALA 41.A N LYS 37.A O no hydrogen 2.808 N/A VAL 42.A N SER 38.A O no hydrogen 2.913 N/A GLU 43.A N THR 39.A O no hydrogen 3.191 N/A LEU 44.A N LEU 40.A O no hydrogen 2.769 N/A GLU 45.A N ALA 41.A O no hydrogen 2.863 N/A HIS 46.A N VAL 42.A O no hydrogen 2.917 N/A GLN 47.A N GLU 43.A O no hydrogen 2.887 N/A LEU 48.A N LEU 44.A O no hydrogen 2.877 N/A VAL 49.A N GLU 45.A O no hydrogen 2.904 N/A ARG 50.A N HIS 46.A O no hydrogen 2.851 N/A ARG 50.A NE ASP 51.A OD1 no hydrogen 2.624 N/A ARG 50.A NE ASP 51.A OD2 no hydrogen 2.973 N/A ARG 50.A NH2 ASP 51.A OD2 no hydrogen 2.942 N/A ASP 51.A N GLN 47.A O no hydrogen 2.793 N/A ARG 52.A N LEU 48.A O no hydrogen 3.035 N/A ARG 52.A NH1 ASP 200.A OD1 no hydrogen 2.869 N/A ARG 52.A NH1 ASP 200.A OD2 no hydrogen 3.461 N/A ARG 52.A NH1 PRO 206.A O no hydrogen 3.005 N/A ARG 52.A NH2 ASP 200.A OD2 no hydrogen 2.682 N/A VAL 54.A N LEU 48.A O no hydrogen 3.380 N/A TYR 57.A N ILE 99.A O no hydrogen 2.892 N/A ARG 58.A NE GLU 45.A OE1 no hydrogen 2.617 N/A LEU 59.A N ILE 101.A O no hydrogen 2.795 N/A ASP 60.A N ASN 63.A OD1 no hydrogen 2.832 N/A ASN 63.A N ASP 60.A O no hydrogen 3.228 N/A ASN 63.A N ASP 60.A OD1 no hydrogen 3.100 N/A ASN 63.A ND2 TYR 57.A OH no hydrogen 3.249 N/A ASN 63.A ND2 ARG 58.A O no hydrogen 2.924 N/A ILE 64.A N ASP 60.A O no hydrogen 2.975 N/A ARG 65.A N GLY 61.A O no hydrogen 2.835 N/A ARG 65.A NH1 GLY 73.A O no hydrogen 3.022 N/A ARG 65.A NH2 GLY 73.A O no hydrogen 3.012 N/A GLY 67.A N ILE 64.A O no hydrogen 3.225 N/A ASN 69.A N ILE 64.A O no hydrogen 2.885 N/A ASN 69.A ND2 ASN 82.A O no hydrogen 3.304 N/A ASN 69.A ND2 ASN 82.A OD1 no hydrogen 2.774 N/A LYS 70.A N GLY 67.A O no hydrogen 3.105 N/A LEU 72.A N ASN 69.A O no hydrogen 3.021 N/A GLY 73.A N ASP 78.A OD2 no hydrogen 2.798 N/A ASP 78.A N SER 75.A OG no hydrogen 3.013 N/A ARG 79.A N SER 75.A O no hydrogen 2.832 N/A ARG 79.A NE PHE 74.A O no hydrogen 2.929 N/A ARG 79.A NH1 THR 165.A OG1 no hydrogen 2.891 N/A ASN 80.A N GLU 76.A O no hydrogen 2.938 N/A GLU 81.A N ALA 77.A O no hydrogen 3.005 N/A ASN 82.A N ASP 78.A O no hydrogen 2.746 N/A ILE 83.A N ARG 79.A O no hydrogen 3.014 N/A ARG 84.A N ASN 80.A O no hydrogen 2.916 N/A ARG 84.A NE GLU 81.A OE1 no hydrogen 2.882 N/A ARG 84.A NH2 GLU 81.A OE2 no hydrogen 2.881 N/A ARG 85.A N GLU 81.A O no hydrogen 2.983 N/A ARG 85.A NE GLU 81.A OE2 no hydrogen 2.835 N/A ARG 85.A NH1 ASN 69.A OD1 no hydrogen 3.046 N/A ARG 85.A NH1 ASP 71.A OD1 no hydrogen 2.827 N/A ARG 85.A NH1 ASP 71.A OD2 no hydrogen 3.457 N/A ARG 85.A NH2 ASP 71.A OD2 no hydrogen 2.859 N/A ILE 86.A N ASN 82.A O no hydrogen 2.952 N/A ALA 87.A N ILE 83.A O no hydrogen 2.840 N/A GLU 88.A N ARG 84.A O no hydrogen 3.006 N/A VAL 89.A N ARG 85.A O no hydrogen 2.957 N/A ALA 90.A N ILE 86.A O no hydrogen 2.790 N/A LYS 91.A N ALA 87.A O no hydrogen 2.885 N/A LYS 91.A NZ LEU 118.A O no hydrogen 2.859 N/A LEU 92.A N GLU 88.A O no hydrogen 3.062 N/A PHE 93.A N VAL 89.A O no hydrogen 3.046 N/A ALA 94.A N ALA 90.A O no hydrogen 2.840 N/A ASP 95.A N LYS 91.A O no hydrogen 2.756 N/A SER 96.A N LEU 92.A O no hydrogen 2.858 N/A SER 96.A OG PHE 93.A O no hydrogen 2.667 N/A ASN 97.A N ALA 94.A O no hydrogen 2.985 N/A SER 98.A N PHE 93.A O no hydrogen 3.125 N/A SER 98.A OG ILE 99.A O no hydrogen 3.570 N/A ILE 99.A N HIS 55.A O no hydrogen 2.968 N/A ALA 100.A N LEU 25.A O no hydrogen 2.897 N/A ILE 101.A N TYR 57.A O no hydrogen 2.913 N/A THR 102.A N ILE 27.A O no hydrogen 2.935 N/A SER 103.A N LEU 59.A O no hydrogen 3.005 N/A SER 106.A OG THR 30.A OG1 no hydrogen 3.070 N/A SER 106.A OG PHE 104.A O no hydrogen 2.908 N/A ARG 109.A N GLU 172.A OE1 no hydrogen 2.833 N/A ARG 109.A NH1 ALA 173.A O no hydrogen 2.741 N/A ARG 109.A NH2 ALA 173.A O no hydrogen 3.324 N/A ASP 111.A N TYR 108.A O no hydrogen 3.090 N/A ARG 112.A N TYR 108.A O no hydrogen 3.140 N/A ARG 112.A NH1 SER 106.A O no hydrogen 2.872 N/A ARG 112.A NH1 GLU 172.A O no hydrogen 2.970 N/A ARG 112.A NH2 GLU 172.A O no hydrogen 2.794 N/A ASP 113.A N ARG 109.A O no hydrogen 2.852 N/A THR 114.A N LYS 110.A O no hydrogen 2.918 N/A THR 114.A OG1 LYS 110.A O no hydrogen 3.096 N/A ALA 115.A N ASP 111.A O no hydrogen 2.876 N/A ARG 116.A N ARG 112.A O no hydrogen 2.906 N/A ARG 116.A NH1 GLU 120.A OE2 no hydrogen 2.938 N/A ARG 116.A NH1 GLU 178.A OE2 no hydrogen 3.081 N/A ARG 116.A NH2 GLU 134.A OE1 no hydrogen 3.008 N/A ARG 116.A NH2 GLU 178.A OE1 no hydrogen 2.835 N/A ARG 116.A NH2 GLU 178.A OE2 no hydrogen 3.363 N/A GLN 117.A N ASP 113.A O no hydrogen 2.875 N/A LEU 118.A N THR 114.A O no hydrogen 3.037 N/A HIS 119.A N ALA 115.A O no hydrogen 3.314 N/A GLU 120.A N ARG 116.A O no hydrogen 2.828 N/A VAL 121.A N GLN 117.A O no hydrogen 3.062 N/A GLU 126.A N THR 123.A O no hydrogen 2.951 N/A THR 128.A OG1 GLY 129.A O no hydrogen 3.097 N/A LEU 130.A N HIS 119.A O no hydrogen 2.832 N/A VAL 133.A N THR 26.A O no hydrogen 2.787 N/A GLU 134.A N GLU 178.A OE1 no hydrogen 2.780 N/A VAL 135.A N TRP 28.A O no hydrogen 2.836 N/A TYR 136.A N VAL 179.A O no hydrogen 2.841 N/A VAL 137.A N THR 30.A O no hydrogen 2.818 N/A ASP 138.A N VAL 181.A O no hydrogen 2.790 N/A VAL 143.A N PRO 140.A O no hydrogen 2.942 N/A ALA 144.A N PRO 140.A O no hydrogen 3.201 N/A GLU 145.A N VAL 141.A O no hydrogen 2.896 N/A GLN 146.A N VAL 143.A O no hydrogen 3.008 N/A ARG 147.A N ALA 144.A O no hydrogen 2.946 N/A ARG 147.A NH1 ALA 34.A O no hydrogen 3.272 N/A ARG 147.A NH1 SER 35.A O no hydrogen 2.886 N/A ARG 147.A NH2 ASN 183.A O no hydrogen 2.849 N/A GLY 151.A N ASP 148.A O no hydrogen 2.918 N/A LEU 152.A N ASP 148.A OD1 no hydrogen 2.866 N/A TYR 153.A N ASP 148.A OD2 no hydrogen 2.790 N/A TYR 153.A OH SER 33.A O no hydrogen 2.621 N/A LYS 154.A N ASP 148.A OD2 no hydrogen 3.403 N/A LYS 154.A NZ GLU 158.A OE2 no hydrogen 3.158 N/A LYS 155.A N GLY 151.A O no hydrogen 2.813 N/A ALA 156.A N LEU 152.A O no hydrogen 2.852 N/A ARG 157.A N TYR 153.A O no hydrogen 2.873 N/A ARG 157.A NE GLU 145.A OE2 no hydrogen 2.649 N/A ARG 157.A NH2 GLU 145.A OE1 no hydrogen 3.163 N/A ARG 157.A NH2 GLU 145.A OE2 no hydrogen 3.098 N/A GLU 158.A N LYS 154.A O no hydrogen 3.019 N/A GLU 158.A N LYS 155.A O no hydrogen 3.231 N/A GLY 159.A N ALA 156.A O no hydrogen 3.140 N/A VAL 160.A N LYS 155.A O no hydrogen 2.857 N/A ILE 161.A N LYS 155.A O no hydrogen 3.400 N/A PHE 164.A N SER 168.A OG no hydrogen 2.870 N/A GLY 166.A N ALA 169.A O no hydrogen 2.773 N/A ILE 167.A N PHE 164.A O no hydrogen 2.944 N/A SER 168.A N PHE 164.A O no hydrogen 2.883 N/A TYR 171.A OH THR 30.A OG1 no hydrogen 2.752 N/A GLU 172.A N PRO 107.A O no hydrogen 2.850 N/A VAL 179.A N GLU 134.A O no hydrogen 3.116 N/A HIS 180.A NE2 ASP 138.A OD2 no hydrogen 2.668 N/A VAL 181.A N TYR 136.A O no hydrogen 2.849 N/A ASN 183.A N ASP 138.A O no hydrogen 3.009 N/A ASN 183.A ND2 SER 35.A O no hydrogen 2.874 N/A TYR 184.A N LYS 182.A O no hydrogen 2.965 N/A ASP 190.A N PRO 187.A O no hydrogen 2.998 N/A ALA 191.A N PRO 187.A O no hydrogen 3.380 N/A VAL 192.A N VAL 188.A O no hydrogen 2.904 N/A LYS 193.A N GLN 189.A O no hydrogen 2.954 N/A LYS 193.A NZ ASP 197.A OD1 no hydrogen 3.537 N/A LYS 193.A NZ ASP 197.A OD2 no hydrogen 2.589 N/A GLN 194.A N ASP 190.A O no hydrogen 3.077 N/A GLN 194.A NE2 HIS 180.A O no hydrogen 2.857 N/A ILE 195.A N ALA 191.A O no hydrogen 3.101 N/A ILE 196.A N VAL 192.A O no hydrogen 2.818 N/A ASP 197.A N LYS 193.A O no hydrogen 2.780 N/A TYR 198.A N GLN 194.A O no hydrogen 3.153 N/A LEU 199.A N ILE 195.A O no hydrogen 2.980 N/A ASP 200.A N ILE 196.A O no hydrogen 2.900 N/A THR 201.A N ASP 197.A O no hydrogen 3.022 N/A THR 201.A OG1 TYR 198.A O no hydrogen 2.705 N/A LYS 202.A N TYR 198.A O no hydrogen 3.342 N/A LYS 202.A N LEU 199.A O no hydrogen 3.151 N/A GLY 203.A N ASP 200.A O no hydrogen 2.908 N/A TYR 204.A N LEU 199.A O no hydrogen 3.165 N/A