Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mg8_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 10.A N HIS 14.A O no hydrogen 2.756 N/A SER 10.A OG ASP 12.A OD1 no hydrogen 2.689 N/A SER 10.A OG HIS 14.A O no hydrogen 3.114 N/A GLY 13.A N SER 10.A O no hydrogen 2.823 N/A HIS 14.A N SER 10.A OG no hydrogen 2.782 N/A GLU 19.A N ILE 15.A O no hydrogen 3.063 N/A TYR 20.A N PHE 16.A O no hydrogen 2.767 N/A ALA 21.A N GLN 17.A O no hydrogen 2.919 N/A LEU 22.A N VAL 18.A O no hydrogen 3.043 N/A GLU 23.A N GLU 19.A O no hydrogen 3.239 N/A ALA 24.A N TYR 20.A O no hydrogen 3.320 N/A VAL 25.A N ALA 21.A O no hydrogen 3.343 N/A LYS 26.A N LEU 22.A O no hydrogen 2.980 N/A ARG 27.A N GLU 23.A O no hydrogen 3.256 N/A ARG 27.A NH1 GLU 23.A O no hydrogen 3.401 N/A GLY 28.A N ALA 24.A O no hydrogen 3.233 N/A GLY 28.A N VAL 25.A O no hydrogen 3.043 N/A THR 29.A OG1 GLU 45.A O no hydrogen 3.369 N/A CYS 30.A N GLU 45.A OE2 no hydrogen 3.254 N/A CYS 30.A SG ALA 31.A O no hydrogen 4.042 N/A CYS 30.A SG THR 161.A OG1 no hydrogen 3.497 N/A CYS 30.A SG ILE 162.A O no hydrogen 3.730 N/A ALA 31.A N ILE 162.A O no hydrogen 2.850 N/A VAL 32.A N GLY 43.A O no hydrogen 2.774 N/A GLY 33.A N GLN 160.A O no hydrogen 2.810 N/A VAL 34.A N VAL 41.A O no hydrogen 3.167 N/A LYS 35.A N SER 158.A O no hydrogen 3.058 N/A LYS 35.A NZ PRO 143.A O no hydrogen 3.425 N/A GLY 36.A N CYS 39.A O no hydrogen 2.739 N/A LYS 37.A N PRO 183.A O no hydrogen 2.817 N/A VAL 40.A N VAL 213.A O no hydrogen 3.081 N/A VAL 41.A N VAL 34.A O no hydrogen 2.891 N/A LEU 42.A N THR 211.A O no hydrogen 2.813 N/A GLY 43.A N VAL 32.A O no hydrogen 2.936 N/A CYS 44.A N GLU 209.A O no hydrogen 3.109 N/A GLU 45.A N CYS 30.A O no hydrogen 3.036 N/A ARG 46.A N ASN 207.A O no hydrogen 2.781 N/A ARG 56.A N ASP 54.A OD2 no hydrogen 3.387 N/A ARG 56.A NE ASP 54.A OD2 no hydrogen 3.106 N/A ARG 56.A NH2 ASP 54.A OD1 no hydrogen 2.923 N/A THR 58.A N ASP 54.A O no hydrogen 3.339 N/A THR 58.A OG1 ASP 54.A O no hydrogen 3.285 N/A LYS 61.A N GLU 209.A OE1 no hydrogen 3.333 N/A LYS 61.A NZ THR 29.A OG1 no hydrogen 2.955 N/A SER 63.A N LEU 71.A O no hydrogen 2.614 N/A ILE 65.A N VAL 69.A O no hydrogen 2.878 N/A ASP 66.A N VAL 69.A O no hydrogen 3.504 N/A SER 67.A N ASP 66.A OD2 no hydrogen 2.668 N/A SER 67.A OG SER 217.A OG no hydrogen 3.142 N/A HIS 68.A NE2 VAL 102.A O no hydrogen 2.771 N/A VAL 69.A N ASP 66.A O no hydrogen 3.457 N/A VAL 70.A N ALA 134.A O no hydrogen 2.872 N/A LEU 71.A N SER 63.A O no hydrogen 2.653 N/A SER 72.A N LEU 132.A O no hydrogen 3.053 N/A SER 74.A N SER 130.A O no hydrogen 2.960 N/A SER 74.A OG THR 29.A O no hydrogen 2.666 N/A SER 74.A OG ILE 162.A O no hydrogen 3.420 N/A LEU 76.A N GLY 128.A O no hydrogen 2.896 N/A ASN 77.A ND2 GLY 75.A O no hydrogen 3.096 N/A SER 80.A N LEU 76.A O no hydrogen 3.180 N/A SER 80.A OG ASN 77.A O no hydrogen 2.436 N/A ILE 82.A N ASP 79.A O no hydrogen 3.130 N/A ILE 84.A N SER 80.A O no hydrogen 2.923 N/A GLU 85.A N ARG 81.A O no hydrogen 2.989 N/A LYS 86.A N ILE 82.A O no hydrogen 3.199 N/A ALA 87.A N LEU 83.A O no hydrogen 2.910 N/A ARG 88.A N ILE 84.A O no hydrogen 3.050 N/A ARG 88.A NE LYS 64.A O no hydrogen 2.784 N/A ARG 88.A NH2 LYS 64.A O no hydrogen 2.763 N/A VAL 89.A N GLU 85.A O no hydrogen 3.034 N/A GLU 90.A N LYS 86.A O no hydrogen 3.009 N/A ALA 91.A N ALA 87.A O no hydrogen 2.917 N/A GLN 92.A N ARG 88.A O no hydrogen 3.154 N/A SER 93.A N VAL 89.A O no hydrogen 2.968 N/A HIS 94.A N GLU 90.A O no hydrogen 2.861 N/A HIS 94.A ND1 ASP 100.A O no hydrogen 2.711 N/A ARG 95.A N ALA 91.A O no hydrogen 3.262 N/A ARG 95.A NH1 ASP 66.A OD1 no hydrogen 2.794 N/A LEU 96.A N GLN 92.A O no hydrogen 2.999 N/A THR 97.A N SER 93.A O no hydrogen 2.975 N/A THR 97.A OG1 SER 93.A O no hydrogen 2.953 N/A LEU 98.A N HIS 94.A O no hydrogen 2.796 N/A VAL 104.A N ASP 137.A OD1 no hydrogen 2.959 N/A TYR 106.A N THR 103.A OG1 no hydrogen 3.155 N/A TYR 106.A OH GLU 90.A OE1 no hydrogen 2.973 N/A LEU 107.A N THR 103.A O no hydrogen 3.165 N/A THR 108.A N VAL 104.A O no hydrogen 3.144 N/A THR 108.A OG1 VAL 104.A O no hydrogen 2.676 N/A ARG 109.A N GLU 105.A O no hydrogen 2.902 N/A ARG 109.A NE GLU 105.A OE1 no hydrogen 3.105 N/A ARG 109.A NH1 GLU 105.A OE2 no hydrogen 2.889 N/A TYR 110.A N TYR 106.A O no hydrogen 2.952 N/A VAL 111.A N LEU 107.A O no hydrogen 2.949 N/A ALA 112.A N THR 108.A O no hydrogen 2.784 N/A GLY 113.A N ARG 109.A O no hydrogen 2.994 N/A VAL 114.A N TYR 110.A O no hydrogen 3.112 N/A GLN 115.A N VAL 111.A O no hydrogen 3.004 N/A GLN 115.A NE2 VAL 129.A O no hydrogen 2.844 N/A GLN 116.A N ALA 112.A O no hydrogen 2.863 N/A ARG 117.A N GLY 113.A O no hydrogen 2.952 N/A TYR 118.A N VAL 114.A O no hydrogen 3.278 N/A THR 119.A N GLN 116.A O no hydrogen 2.900 N/A THR 119.A OG1 GLN 116.A O no hydrogen 2.675 N/A GLN 120.A N ARG 117.A O no hydrogen 3.284 N/A SER 121.A OG ARG 117.A O no hydrogen 2.908 N/A GLY 123.A N ARG 4.A O no hydrogen 2.783 N/A ARG 125.A NH1 ASP 79.A OD1 no hydrogen 2.701 N/A ARG 125.A NH1 PRO 126.A O no hydrogen 2.695 N/A ARG 125.A NH2 ASP 79.A OD1 no hydrogen 3.085 N/A ARG 125.A NH2 ASP 79.A OD2 no hydrogen 2.682 N/A GLY 128.A N ASP 79.A OD1 no hydrogen 3.028 N/A SER 130.A N SER 74.A O no hydrogen 3.046 N/A SER 130.A OG THR 148.A O no hydrogen 3.454 N/A THR 131.A N THR 148.A O no hydrogen 2.953 N/A THR 131.A OG1 THR 148.A OG1 no hydrogen 2.439 N/A LEU 132.A N SER 72.A O no hydrogen 2.786 N/A ILE 133.A N TYR 146.A O no hydrogen 2.798 N/A ALA 134.A N VAL 70.A O no hydrogen 3.134 N/A GLY 135.A N LYS 144.A O no hydrogen 3.073 N/A PHE 136.A N HIS 68.A O no hydrogen 3.353 N/A ASP 140.A N ASP 137.A O no hydrogen 3.116 N/A GLU 142.A N ASP 140.A OD2 no hydrogen 3.218 N/A LYS 144.A N GLY 135.A O no hydrogen 3.081 N/A LYS 144.A NZ GLU 142.A OE2 no hydrogen 3.468 N/A TYR 146.A N ILE 133.A O no hydrogen 2.694 N/A GLN 147.A N SER 155.A O no hydrogen 2.934 N/A THR 148.A N THR 131.A O no hydrogen 2.950 N/A THR 148.A OG1 GLN 115.A OE1 no hydrogen 2.779 N/A THR 148.A OG1 THR 131.A OG1 no hydrogen 2.439 N/A GLU 149.A N ILE 153.A O no hydrogen 3.271 N/A SER 151.A OG GLU 149.A OE1 no hydrogen 3.102 N/A GLY 152.A N GLU 149.A O no hydrogen 2.765 N/A ILE 153.A N SER 151.A OG no hydrogen 3.194 N/A TYR 154.A OH GLU 105.A OE1 no hydrogen 3.030 N/A SER 155.A N GLN 147.A O no hydrogen 3.200 N/A TRP 157.A N LEU 145.A O no hydrogen 2.926 N/A TRP 157.A NE1 SER 155.A OG no hydrogen 2.957 N/A GLN 160.A N GLY 33.A O no hydrogen 2.855 N/A THR 161.A OG1 ALA 31.A O no hydrogen 2.958 N/A ILE 162.A N ALA 31.A O no hydrogen 2.776 N/A ARG 164.A N GLY 28.A O no hydrogen 2.938 N/A ARG 164.A NE GLU 45.A OE2 no hydrogen 2.897 N/A ARG 164.A NH1 GLU 45.A OE1 no hydrogen 2.807 N/A ARG 164.A NH1 GLU 45.A OE2 no hydrogen 3.342 N/A SER 166.A N GLY 163.A O no hydrogen 3.234 N/A SER 166.A OG GLY 163.A O no hydrogen 2.778 N/A VAL 169.A N ASN 165.A O no hydrogen 3.389 N/A ARG 170.A N SER 166.A O no hydrogen 2.761 N/A GLU 171.A N LYS 167.A O no hydrogen 3.096 N/A PHE 172.A N THR 168.A O no hydrogen 2.892 N/A LEU 173.A N VAL 169.A O no hydrogen 2.848 N/A GLU 174.A N ARG 170.A O no hydrogen 2.840 N/A LYS 175.A N GLU 171.A O no hydrogen 3.412 N/A LYS 175.A N PHE 172.A O no hydrogen 3.163 N/A ASN 176.A N PHE 172.A O no hydrogen 3.102 N/A ASN 176.A ND2 PHE 172.A O no hydrogen 2.922 N/A TYR 177.A N LEU 173.A O no hydrogen 2.786 N/A TYR 177.A OH LYS 35.A O no hydrogen 2.666 N/A THR 185.A OG1 GLU 188.A OE2 no hydrogen 3.375 N/A CYS 189.A N THR 185.A O no hydrogen 3.019 N/A VAL 190.A N VAL 186.A O no hydrogen 3.065 N/A LYS 191.A NZ GLU 237.A OE1 no hydrogen 2.823 N/A LYS 191.A NZ GLU 237.A OE2 no hydrogen 3.286 N/A LEU 192.A N GLU 188.A O no hydrogen 3.445 N/A THR 193.A N CYS 189.A O no hydrogen 3.322 N/A THR 193.A OG1 CYS 189.A O no hydrogen 2.785 N/A VAL 194.A N VAL 190.A O no hydrogen 2.910 N/A ARG 195.A N LYS 191.A O no hydrogen 3.017 N/A SER 196.A N LEU 192.A O no hydrogen 3.146 N/A SER 196.A OG LEU 192.A O no hydrogen 3.516 N/A SER 196.A OG THR 193.A O no hydrogen 2.630 N/A LEU 197.A N THR 193.A O no hydrogen 3.398 N/A LEU 198.A N VAL 194.A O no hydrogen 2.825 N/A VAL 200.A N LEU 197.A O no hydrogen 2.773 N/A VAL 201.A N LEU 197.A O no hydrogen 2.823 N/A ASN 207.A ND2 ARG 46.A O no hydrogen 3.156 N/A GLU 209.A N CYS 44.A O no hydrogen 3.087 N/A THR 211.A N LEU 42.A O no hydrogen 2.866 N/A VAL 212.A N VAL 220.A O no hydrogen 2.988 N/A VAL 213.A N VAL 40.A O no hydrogen 2.939 N/A LYS 214.A N ASP 218.A O no hydrogen 2.983 N/A SER 217.A OG SER 67.A OG no hydrogen 3.142 N/A VAL 220.A N VAL 212.A O no hydrogen 3.076 N/A LEU 222.A N ILE 210.A O no hydrogen 3.052 N/A SER 223.A N GLU 226.A OE2 no hydrogen 2.822 N/A SER 223.A OG GLU 226.A OE2 no hydrogen 3.165 N/A ILE 227.A N SER 223.A O no hydrogen 3.132 N/A ASN 228.A N SER 224.A O no hydrogen 2.631 N/A GLN 229.A N GLU 225.A O no hydrogen 3.240 N/A GLN 229.A NE2 GLU 225.A O no hydrogen 2.970 N/A TYR 230.A N ILE 227.A O no hydrogen 2.871 N/A TYR 230.A OH GLU 187.A O no hydrogen 3.357 N/A VAL 231.A N ILE 227.A O no hydrogen 3.026 N/A THR 232.A N ASN 228.A O no hydrogen 2.823 N/A THR 232.A OG1 ASN 228.A O no hydrogen 2.675 N/A GLN 233.A N GLN 229.A O no hydrogen 3.338 N/A ILE 234.A N TYR 230.A O no hydrogen 3.171 N/A ILE 234.A N VAL 231.A O no hydrogen 3.176 N/A GLU 235.A N VAL 231.A O no hydrogen 3.425 N/A GLN 236.A N THR 232.A O no hydrogen 3.324 N/A GLU 237.A N GLN 233.A O no hydrogen 3.042 N/A LYS 238.A N ILE 234.A O no hydrogen 3.217 N/A ARG 139A.A NH1 ASP 100.A OD1 no hydrogen 3.158 N/A ARG 139A.A NH1 ASP 100.A OD2 no hydrogen 3.102 N/A LYS 180C.A N ASP 178A.A OD2 no hydrogen 3.284 N/A