Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1r6m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE GLU 177.A OE2 no hydrogen 2.838 N/A ARG 3.A NH1 ALA 8.A O no hydrogen 2.948 N/A ARG 3.A NH1 GLN 11.A O no hydrogen 3.532 N/A ARG 3.A NH1 LEU 171.A O no hydrogen 3.208 N/A ARG 3.A NH2 LEU 171.A O no hydrogen 2.899 N/A ARG 3.A NH2 ASP 172.A O no hydrogen 3.236 N/A ARG 3.A NH2 GLU 177.A OE1 no hydrogen 3.115 N/A ARG 3.A NH2 GLU 177.A OE2 no hydrogen 3.365 N/A GLY 6.A N ARG 3.A O no hydrogen 2.496 N/A ARG 7.A NE SER 5.A OG no hydrogen 3.204 N/A ARG 7.A NH1 GLN 11.A O no hydrogen 2.844 N/A ARG 7.A NH1 LEU 171.A O no hydrogen 3.146 N/A ARG 7.A NH1 ASP 172.A O no hydrogen 3.200 N/A ARG 7.A NH2 ASP 172.A O no hydrogen 3.297 N/A GLN 11.A N ALA 8.A O no hydrogen 2.666 N/A ARG 13.A N ASP 172.A OD2 no hydrogen 3.178 N/A ARG 13.A NE ASP 172.A OD2 no hydrogen 2.828 N/A ARG 13.A NH1 ASP 120.A O no hydrogen 2.842 N/A ARG 13.A NH1 GLY 121.A O no hydrogen 3.236 N/A ARG 13.A NH2 GLY 121.A O no hydrogen 3.075 N/A ARG 13.A NH2 ASP 172.A OD1 no hydrogen 2.688 N/A ARG 16.A N GLU 32.A O no hydrogen 3.034 N/A THR 18.A N LEU 30.A O no hydrogen 2.887 N/A ARG 19.A NE ASP 137.A OD1 no hydrogen 2.933 N/A ARG 19.A NE ASP 137.A OD2 no hydrogen 2.745 N/A ARG 19.A NH1 ALA 233.A O no hydrogen 3.138 N/A ARG 19.A NH1 GLU 236.A OE2 no hydrogen 2.685 N/A ARG 19.A NH2 ASP 137.A OD1 no hydrogen 2.624 N/A ARG 19.A NH2 GLU 236.A OE2 no hydrogen 3.072 N/A TYR 21.A N SER 28.A O no hydrogen 2.964 N/A THR 22.A N SER 28.A OG no hydrogen 2.939 N/A THR 22.A OG1 SER 28.A OG no hydrogen 2.725 N/A GLU 26.A N GLU 26.A OE2 no hydrogen 2.668 N/A GLU 26.A N VAL 42.A O no hydrogen 3.208 N/A SER 28.A OG THR 22.A O no hydrogen 3.523 N/A SER 28.A OG THR 22.A OG1 no hydrogen 2.725 N/A VAL 29.A N CYS 40.A O no hydrogen 2.762 N/A LEU 30.A N THR 18.A O no hydrogen 2.807 N/A VAL 31.A N VAL 38.A O no hydrogen 2.935 N/A GLU 32.A N ARG 16.A O no hydrogen 2.739 N/A PHE 33.A N THR 36.A O no hydrogen 2.768 N/A GLY 34.A N PRO 14.A O no hydrogen 2.913 N/A THR 36.A N PHE 33.A O no hydrogen 2.902 N/A THR 36.A OG1 GLY 121.A O no hydrogen 2.541 N/A LYS 37.A N GLN 118.A O no hydrogen 2.797 N/A VAL 38.A N VAL 31.A O no hydrogen 2.960 N/A ILE 39.A N ASP 115.A O no hydrogen 2.884 N/A CYS 40.A N VAL 29.A O no hydrogen 2.726 N/A CYS 40.A SG VAL 38.A O no hydrogen 4.010 N/A CYS 40.A SG SER 127.A O no hydrogen 3.687 N/A THR 41.A N ASP 113.A O no hydrogen 2.887 N/A VAL 42.A N GLY 27.A O no hydrogen 2.748 N/A SER 43.A N TYR 111.A O no hydrogen 2.747 N/A ALA 44.A N GLU 26.A OE2 no hydrogen 2.909 N/A GLU 45.A N THR 109.A O no hydrogen 2.774 N/A GLY 55.A N LEU 102.A O no hydrogen 2.669 N/A TRP 56.A N ASN 108.A O no hydrogen 3.096 N/A THR 58.A N LEU 110.A O no hydrogen 2.934 N/A GLU 60.A N ILE 112.A O no hydrogen 2.793 N/A TYR 61.A N GLN 89.A OE1 no hydrogen 3.028 N/A TYR 61.A OH THR 123.A OG1 no hydrogen 2.723 N/A GLY 62.A N CYS 114.A O no hydrogen 2.926 N/A LEU 64.A N VAL 116.A O no hydrogen 2.949 N/A ARG 66.A NE THR 68.A O no hydrogen 3.208 N/A ARG 66.A NE GLY 69.A O no hydrogen 2.892 N/A ARG 66.A NH2 GLY 69.A O no hydrogen 2.796 N/A SER 67.A N LEU 64.A O no hydrogen 2.972 N/A SER 67.A OG LEU 64.A O no hydrogen 2.763 N/A THR 68.A OG1 GLU 70.A O no hydrogen 2.651 N/A ASN 72.A N PRO 65.A O no hydrogen 2.862 N/A ASN 72.A ND2 LEU 64.A O no hydrogen 3.303 N/A ASN 72.A ND2 THR 68.A OG1 no hydrogen 2.904 N/A SER 77.A N ARG 74.A O no hydrogen 3.261 N/A SER 77.A OG ARG 74.A O no hydrogen 2.932 N/A ARG 78.A N ARG 74.A O no hydrogen 3.090 N/A ARG 78.A NE GLN 73.A OE1 no hydrogen 3.287 N/A LYS 80.A N GLU 75.A O no hydrogen 3.304 N/A LYS 80.A NZ GLN 81.A O no hydrogen 3.459 N/A GLY 82.A N GLU 75.A OE2 no hydrogen 2.925 N/A ARG 84.A NH2 TYR 61.A OH no hydrogen 3.021 N/A THR 85.A OG1 GLU 75.A OE1 no hydrogen 3.232 N/A THR 85.A OG1 GLU 75.A OE2 no hydrogen 2.900 N/A LEU 86.A N GLY 82.A O no hydrogen 3.286 N/A GLU 87.A N GLY 83.A O no hydrogen 2.900 N/A ILE 88.A N ARG 84.A O no hydrogen 2.845 N/A GLN 89.A N THR 85.A O no hydrogen 2.813 N/A ARG 90.A N LEU 86.A O no hydrogen 2.779 N/A LEU 91.A N GLU 87.A O no hydrogen 3.013 N/A ILE 92.A N ILE 88.A O no hydrogen 2.936 N/A GLY 93.A N GLN 89.A O no hydrogen 3.055 N/A ARG 94.A N ARG 90.A O no hydrogen 2.989 N/A SER 95.A N LEU 91.A O no hydrogen 2.907 N/A SER 95.A OG LEU 91.A O no hydrogen 2.927 N/A LEU 96.A N ILE 92.A O no hydrogen 2.951 N/A ARG 97.A N GLY 93.A O no hydrogen 2.918 N/A ARG 97.A NH1 LEU 57.A O no hydrogen 2.856 N/A ALA 98.A N ARG 94.A O no hydrogen 2.972 N/A ALA 99.A N LEU 96.A O no hydrogen 3.285 N/A LEU 100.A N ARG 97.A O no hydrogen 2.999 N/A ASP 101.A N PRO 152.A O no hydrogen 2.589 N/A SER 103.A N ASP 101.A OD1 no hydrogen 3.286 N/A SER 103.A OG ASP 101.A OD1 no hydrogen 2.490 N/A LYS 104.A N ASP 101.A O no hydrogen 2.949 N/A LEU 105.A N LEU 102.A O no hydrogen 3.068 N/A THR 109.A N GLU 45.A O no hydrogen 2.682 N/A THR 109.A OG1 GLY 47.A O no hydrogen 2.725 N/A LEU 110.A N TRP 56.A O no hydrogen 2.708 N/A TYR 111.A N SER 43.A O no hydrogen 2.869 N/A ILE 112.A N THR 58.A O no hydrogen 2.843 N/A ASP 113.A N THR 41.A O no hydrogen 2.769 N/A CYS 114.A N GLU 60.A O no hydrogen 2.965 N/A ASP 115.A N ILE 39.A O no hydrogen 2.908 N/A VAL 116.A N GLY 62.A O no hydrogen 2.856 N/A ILE 117.A N LYS 37.A O no hydrogen 3.051 N/A GLN 118.A N LYS 37.A O no hydrogen 3.358 N/A ALA 119.A N SER 67.A O no hydrogen 2.639 N/A ASP 120.A N THR 36.A OG1 no hydrogen 2.913 N/A THR 123.A OG1 TYR 61.A OH no hydrogen 2.723 N/A ARG 124.A NH1 GLU 87.A OE2 no hydrogen 3.030 N/A THR 125.A OG1 GLY 122.A O no hydrogen 2.800 N/A ALA 126.A N GLY 122.A O no hydrogen 2.902 N/A SER 127.A N THR 123.A O no hydrogen 2.797 N/A SER 127.A OG THR 123.A O no hydrogen 2.787 N/A ILE 128.A N ARG 124.A O no hydrogen 3.046 N/A THR 129.A N THR 125.A O no hydrogen 3.186 N/A THR 129.A OG1 THR 125.A O no hydrogen 3.024 N/A THR 129.A OG1 ALA 159.A O no hydrogen 3.412 N/A GLY 130.A N ALA 126.A O no hydrogen 2.810 N/A ALA 131.A N SER 127.A O no hydrogen 2.726 N/A THR 132.A N ILE 128.A O no hydrogen 3.155 N/A THR 132.A OG1 ILE 128.A O no hydrogen 3.161 N/A THR 132.A OG1 VAL 157.A O no hydrogen 2.922 N/A ALA 134.A N GLY 130.A O no hydrogen 3.213 N/A LEU 135.A N ALA 131.A O no hydrogen 2.790 N/A ILE 136.A N THR 132.A O no hydrogen 3.097 N/A ASP 137.A N VAL 133.A O no hydrogen 3.198 N/A ALA 138.A N ALA 134.A O no hydrogen 2.950 N/A LEU 139.A N LEU 135.A O no hydrogen 2.924 N/A ALA 140.A N ILE 136.A O no hydrogen 3.107 N/A VAL 141.A N ASP 137.A O no hydrogen 3.169 N/A LEU 142.A N ALA 138.A O no hydrogen 2.974 N/A LYS 143.A N LEU 139.A O no hydrogen 2.847 N/A LYS 144.A N ALA 140.A O no hydrogen 3.031 N/A ARG 145.A N VAL 141.A O no hydrogen 3.126 N/A GLY 146.A N LYS 143.A O no hydrogen 2.629 N/A ALA 147.A N LEU 142.A O no hydrogen 3.043 N/A LYS 149.A N LYS 104.A O no hydrogen 2.874 N/A LYS 149.A NZ ALA 147.A O no hydrogen 3.270 N/A LYS 154.A N ALA 99.A O no hydrogen 2.770 N/A GLN 155.A N ALA 99.A O no hydrogen 3.342 N/A MET 156.A N ASP 191.A OD2 no hydrogen 2.627 N/A ALA 158.A N MET 189.A O no hydrogen 3.056 N/A ALA 159.A N THR 129.A OG1 no hydrogen 3.133 N/A VAL 160.A N VAL 187.A O no hydrogen 2.960 N/A VAL 162.A N LEU 185.A O no hydrogen 2.769 N/A GLY 163.A N VAL 170.A O no hydrogen 3.046 N/A ILE 164.A N THR 183.A O no hydrogen 2.922 N/A TYR 165.A N VAL 168.A O no hydrogen 2.876 N/A GLN 166.A NE2 ASN 2.A OD1 no hydrogen 3.664 N/A VAL 168.A N TYR 165.A O no hydrogen 2.826 N/A VAL 170.A N GLY 163.A O no hydrogen 2.855 N/A LEU 171.A N ALA 9.A O no hydrogen 2.962 N/A ASP 172.A N SER 161.A O no hydrogen 2.805 N/A LEU 173.A N SER 161.A OG no hydrogen 3.186 N/A ASP 174.A N GLU 177.A OE1 no hydrogen 3.076 N/A TYR 175.A N ASP 120.A OD1 no hydrogen 3.416 N/A GLU 177.A N ASP 174.A OD1 no hydrogen 2.875 N/A ASP 178.A N ASP 174.A O no hydrogen 3.097 N/A SER 179.A N TYR 175.A O no hydrogen 3.044 N/A SER 179.A OG TYR 175.A O no hydrogen 3.100 N/A ALA 180.A N LEU 176.A O no hydrogen 3.021 N/A ALA 181.A N GLU 177.A O no hydrogen 2.675 N/A ASP 184.A N THR 201.A O no hydrogen 3.180 N/A LEU 185.A N VAL 162.A O no hydrogen 2.702 N/A ASN 186.A N GLN 199.A O no hydrogen 2.891 N/A VAL 187.A N VAL 160.A O no hydrogen 2.863 N/A VAL 188.A N GLU 197.A O no hydrogen 2.836 N/A MET 189.A N ALA 158.A O no hydrogen 2.959 N/A THR 190.A N GLY 194.A O no hydrogen 3.165 N/A GLY 193.A N THR 190.A O no hydrogen 3.130 N/A GLY 194.A N THR 190.A OG1 no hydrogen 3.422 N/A ILE 196.A N VAL 188.A O no hydrogen 2.933 N/A GLU 197.A N VAL 188.A O no hydrogen 3.271 N/A GLN 199.A N ASN 186.A O no hydrogen 2.996 N/A THR 201.A N ASP 184.A O no hydrogen 3.280 N/A THR 201.A OG1 ASP 184.A OD1 no hydrogen 2.862 N/A GLU 203.A N GLU 182.A O no hydrogen 2.687 N/A ARG 208.A N GLU 211.A OE1 no hydrogen 3.014 N/A LEU 212.A N ARG 208.A O no hydrogen 3.151 N/A ASN 213.A N PRO 209.A O no hydrogen 2.934 N/A ALA 214.A N ALA 210.A O no hydrogen 2.926 N/A MET 215.A N GLU 211.A O no hydrogen 2.802 N/A LEU 216.A N LEU 212.A O no hydrogen 2.770 N/A GLU 217.A N ASN 213.A O no hydrogen 2.955 N/A LEU 218.A N ALA 214.A O no hydrogen 2.987 N/A ALA 219.A N MET 215.A O no hydrogen 2.892 N/A GLN 220.A N LEU 216.A O no hydrogen 2.929 N/A GLN 221.A N GLU 217.A O no hydrogen 3.090 N/A GLY 222.A N LEU 218.A O no hydrogen 3.176 N/A MET 223.A N ALA 219.A O no hydrogen 3.007 N/A GLN 224.A N GLN 221.A O no hydrogen 3.335 N/A GLU 225.A N GLY 222.A O no hydrogen 2.808 N/A LEU 226.A N GLY 222.A O no hydrogen 3.352 N/A PHE 227.A N MET 223.A O no hydrogen 3.157 N/A GLU 228.A N GLN 224.A O no hydrogen 3.239 N/A LEU 229.A N GLU 225.A O no hydrogen 2.907 N/A GLN 230.A N LEU 226.A O no hydrogen 2.927 N/A GLN 230.A NE2 THR 129.A O no hydrogen 2.888 N/A GLN 230.A NE2 VAL 157.A O no hydrogen 3.256 N/A ARG 231.A N PHE 227.A O no hydrogen 3.141 N/A ALA 232.A N GLU 228.A O no hydrogen 2.982 N/A ALA 233.A N LEU 229.A O no hydrogen 2.994 N/A LEU 234.A N GLN 230.A O no hydrogen 2.949 N/A ALA 235.A N ALA 232.A O no hydrogen 2.923 N/A GLU 236.A N ALA 233.A O no hydrogen 3.116 N/A