Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fdj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ALA 4.A O no hydrogen 2.892 N/A VAL 8.A N VAL 165.A O no hydrogen 2.861 N/A LEU 10.A N VAL 163.A O no hydrogen 2.669 N/A ARG 12.A N ASP 162.A OD2 no hydrogen 2.834 N/A PHE 13.A N LEU 10.A O no hydrogen 3.311 N/A ALA 14.A N GLY 161.A O no hydrogen 2.821 N/A PHE 15.A N ARG 12.A O no hydrogen 3.004 N/A GLN 20.A NE2 ASP 24.A OD1 no hydrogen 3.568 N/A GLN 20.A NE2 ASP 24.A OD2 no hydrogen 2.969 N/A LEU 21.A N ALA 17.A O no hydrogen 2.998 N/A ILE 22.A N ALA 18.A O no hydrogen 2.966 N/A ARG 23.A N GLU 19.A O no hydrogen 3.072 N/A ARG 23.A NH1 GLN 20.A OE1 no hydrogen 2.973 N/A ASP 24.A N GLN 20.A O no hydrogen 3.005 N/A ILE 25.A N LEU 21.A O no hydrogen 2.949 N/A ASN 26.A N ILE 22.A O no hydrogen 2.972 N/A ASP 27.A N ARG 23.A O no hydrogen 3.034 N/A VAL 28.A N ASP 24.A O no hydrogen 2.881 N/A ALA 29.A N ILE 25.A O no hydrogen 2.819 N/A SER 30.A N ASN 26.A O no hydrogen 3.054 N/A SER 30.A N ASP 27.A O no hydrogen 3.210 N/A SER 30.A OG ASP 27.A O no hydrogen 2.608 N/A GLN 31.A N VAL 28.A O no hydrogen 3.102 N/A GLN 31.A NE2 ASP 27.A O no hydrogen 3.131 N/A SER 32.A N VAL 28.A O no hydrogen 2.893 N/A SER 32.A OG ASP 70.A OD2 no hydrogen 2.681 N/A ARG 35.A N MET 49.A O no hydrogen 2.866 N/A ARG 35.A NE PRO 33.A O no hydrogen 2.791 N/A ARG 35.A NH1 ASP 70.A OD1 no hydrogen 2.843 N/A ARG 35.A NH2 PRO 33.A O no hydrogen 2.798 N/A ARG 35.A NH2 ASP 70.A OD1 no hydrogen 3.288 N/A ARG 35.A NH2 ASP 70.A OD2 no hydrogen 2.876 N/A GLN 36.A NE2 MET 45.A O no hydrogen 2.830 N/A GLN 36.A NE2 SER 46.A O no hydrogen 3.679 N/A THR 39.A N TYR 43.A O no hydrogen 2.654 N/A THR 39.A OG1 TYR 43.A O no hydrogen 3.051 N/A GLY 42.A N THR 39.A O no hydrogen 2.850 N/A TYR 43.A N THR 39.A OG1 no hydrogen 2.958 N/A MET 45.A N MET 37.A O no hydrogen 2.976 N/A ALA 48.A N ARG 109.A O no hydrogen 3.063 N/A MET 49.A N ARG 35.A O no hydrogen 2.880 N/A THR 50.A N ILE 107.A O no hydrogen 3.058 N/A THR 50.A OG1 SER 32.A O no hydrogen 2.687 N/A ASN 51.A ND2 TRP 57.A O no hydrogen 2.853 N/A CYS 52.A N CYS 105.A O no hydrogen 3.211 N/A GLY 53.A N PRO 78.A O no hydrogen 2.685 N/A LEU 55.A N ASP 103.A O no hydrogen 2.765 N/A GLY 56.A N SER 67.A O no hydrogen 2.991 N/A TRP 57.A N ASN 51.A OD1 no hydrogen 3.006 N/A TRP 57.A NE1 ASP 123.A OD1 no hydrogen 3.234 N/A THR 58.A N LEU 65.A O no hydrogen 2.942 N/A THR 58.A OG1 THR 59.A O no hydrogen 3.433 N/A HIS 60.A N GLY 63.A O no hydrogen 2.748 N/A GLY 63.A N HIS 60.A O no hydrogen 2.929 N/A TYR 64.A OH VAL 38.A O no hydrogen 2.712 N/A LEU 65.A N THR 58.A O no hydrogen 3.001 N/A TYR 66.A OH GLU 124.A OE1 no hydrogen 2.586 N/A SER 67.A N GLY 56.A O no hydrogen 2.841 N/A SER 67.A OG ILE 69.A O no hydrogen 3.029 N/A ILE 69.A N SER 67.A OG no hydrogen 3.088 N/A ASP 70.A N LYS 75.A O no hydrogen 2.856 N/A GLN 72.A N ASP 70.A OD1 no hydrogen 2.900 N/A THR 73.A N ASP 70.A O no hydrogen 3.183 N/A ASN 74.A N ASP 70.A O no hydrogen 2.672 N/A LYS 75.A N THR 73.A OG1 no hydrogen 3.237 N/A TRP 77.A NE1 SER 67.A O no hydrogen 2.815 N/A SER 83.A OG ASP 24.A OD2 no hydrogen 2.518 N/A HIS 85.A N PRO 81.A O no hydrogen 3.019 N/A ASN 86.A N GLN 82.A O no hydrogen 2.835 N/A ASN 86.A ND2 GLN 82.A OE1 no hydrogen 3.443 N/A LEU 87.A N SER 83.A O no hydrogen 2.994 N/A CYS 88.A N PHE 84.A O no hydrogen 2.994 N/A GLN 89.A N HIS 85.A O no hydrogen 3.064 N/A ARG 90.A N ASN 86.A O no hydrogen 3.013 N/A ALA 91.A N LEU 87.A O no hydrogen 2.996 N/A ALA 92.A N CYS 88.A O no hydrogen 2.750 N/A THR 93.A N GLN 89.A O no hydrogen 2.886 N/A THR 93.A OG1 GLN 89.A O no hydrogen 2.782 N/A ALA 94.A N ARG 90.A O no hydrogen 2.976 N/A ALA 95.A N ALA 91.A O no hydrogen 2.957 N/A GLY 96.A N THR 93.A O no hydrogen 2.966 N/A TYR 97.A N ALA 92.A O no hydrogen 2.709 N/A PHE 100.A N TYR 97.A O no hydrogen 3.421 N/A GLN 101.A N GLN 199.A OE1 no hydrogen 3.115 N/A ASP 103.A N ARG 198.A O no hydrogen 2.999 N/A ALA 104.A N ARG 198.A O no hydrogen 3.193 N/A CYS 105.A N CYS 52.A O no hydrogen 3.055 N/A LEU 106.A N THR 196.A O no hydrogen 3.122 N/A ILE 107.A N THR 50.A O no hydrogen 2.731 N/A ASN 108.A N ASN 194.A O no hydrogen 2.799 N/A ARG 109.A N ALA 48.A O no hydrogen 2.739 N/A TYR 110.A N ARG 192.A O no hydrogen 2.787 N/A GLY 113.A N LEU 180.A O no hydrogen 2.727 N/A ALA 114.A N ALA 111.A O no hydrogen 2.908 N/A LYS 115.A N SER 46.A OG no hydrogen 2.901 N/A LEU 116.A N ILE 177.A O no hydrogen 2.973 N/A HIS 119.A N HIS 175.A O no hydrogen 2.922 N/A HIS 119.A ND1 SER 117.A O no hydrogen 3.051 N/A GLN 120.A NE2 LEU 147.A O no hydrogen 3.162 N/A GLN 120.A NE2 LEU 172.A O no hydrogen 2.792 N/A ARG 128.A N ASP 126.A OD1 no hydrogen 3.049 N/A ARG 128.A NE ASP 126.A OD1 no hydrogen 3.126 N/A ARG 128.A NH2 ASP 126.A OD2 no hydrogen 3.165 N/A ALA 129.A N ASP 126.A O no hydrogen 3.244 N/A ILE 131.A N TRP 166.A O no hydrogen 3.215 N/A VAL 132.A N PHE 197.A O no hydrogen 3.328 N/A SER 133.A N VAL 164.A O no hydrogen 2.749 N/A VAL 134.A N LEU 195.A O no hydrogen 2.816 N/A SER 135.A N ASP 162.A O no hydrogen 2.901 N/A LEU 136.A N TYR 193.A O no hydrogen 2.825 N/A LEU 138.A N CYS 191.A O no hydrogen 3.178 N/A ALA 140.A N LEU 158.A O no hydrogen 2.933 N/A PHE 142.A N LEU 156.A O no hydrogen 2.724 N/A GLN 143.A N GLY 176.A O no hydrogen 3.058 N/A PHE 144.A N LYS 154.A O no hydrogen 2.923 N/A GLY 145.A N TYR 174.A O no hydrogen 2.836 N/A LYS 148.A N ASP 151.A OD1 no hydrogen 3.326 N/A LYS 154.A N PHE 144.A O no hydrogen 2.847 N/A LEU 156.A N PHE 142.A O no hydrogen 2.754 N/A LEU 158.A N ALA 140.A O no hydrogen 2.663 N/A GLU 159.A N ASP 162.A OD1 no hydrogen 2.833 N/A GLY 161.A N SER 135.A O no hydrogen 2.804 N/A ASP 162.A N GLU 159.A O no hydrogen 2.872 N/A VAL 163.A N LEU 10.A O no hydrogen 3.000 N/A VAL 164.A N SER 133.A O no hydrogen 2.853 N/A VAL 165.A N VAL 8.A O no hydrogen 2.875 N/A TRP 166.A N ILE 131.A O no hydrogen 2.824 N/A GLY 167.A N GLY 6.A O no hydrogen 3.115 N/A SER 170.A N ALA 5.A O no hydrogen 2.794 N/A SER 170.A OG GLY 167.A O no hydrogen 2.687 N/A ARG 171.A N GLY 168.A O no hydrogen 3.395 N/A ARG 171.A NE ALA 129.A O no hydrogen 2.885 N/A ARG 171.A NH1 ASP 121.A O no hydrogen 2.685 N/A ARG 171.A NH1 ARG 171.A O no hydrogen 3.035 N/A ARG 171.A NH2 GLU 124.A OE2 no hydrogen 2.742 N/A LEU 172.A N GLU 169.A O no hydrogen 3.050 N/A PHE 173.A N SER 170.A O no hydrogen 3.161 N/A TYR 174.A N GLY 146.A O no hydrogen 2.989 N/A HIS 175.A N HIS 119.A O no hydrogen 2.812 N/A HIS 175.A ND1 PHE 173.A O no hydrogen 2.917 N/A GLY 176.A N GLN 143.A O no hydrogen 2.948 N/A ILE 177.A N LEU 116.A O no hydrogen 3.031 N/A GLN 178.A N ILE 141.A O no hydrogen 3.146 N/A LEU 180.A N ALA 114.A O no hydrogen 2.898 N/A HIS 185.A N ILE 189.A O no hydrogen 3.091 N/A LEU 187.A N HIS 185.A ND1 no hydrogen 3.008 N/A THR 188.A OG1 CYS 191.A O no hydrogen 2.707 N/A ILE 189.A N HIS 185.A O no hydrogen 2.704 N/A ASP 190.A N THR 188.A O no hydrogen 2.864 N/A CYS 191.A SG THR 188.A O no hydrogen 3.614 N/A ARG 192.A N TYR 110.A O no hydrogen 3.024 N/A ARG 192.A NH2 SER 135.A OG no hydrogen 2.716 N/A TYR 193.A N LEU 136.A O no hydrogen 2.792 N/A ASN 194.A N ASN 108.A O no hydrogen 2.875 N/A ASN 194.A ND2 SER 133.A OG no hydrogen 3.027 N/A ASN 194.A ND2 SER 135.A OG no hydrogen 3.332 N/A LEU 195.A N VAL 134.A O no hydrogen 2.867 N/A THR 196.A N LEU 106.A O no hydrogen 3.051 N/A THR 196.A OG1 LEU 106.A O no hydrogen 3.482 N/A PHE 197.A N VAL 132.A O no hydrogen 2.888 N/A ARG 198.A N ALA 104.A O no hydrogen 2.811 N/A ARG 198.A NE THR 196.A O no hydrogen 2.959 N/A ARG 198.A NE THR 196.A OG1 no hydrogen 3.209 N/A ARG 198.A NH1 TYR 66.A OH no hydrogen 2.818 N/A ARG 198.A NH2 THR 196.A OG1 no hydrogen 2.860 N/A ALA 200.A N ASP 103.A OD1 no hydrogen 2.708 N/A GLY 201.A N ASP 103.A OD2 no hydrogen 2.835 N/A LYS 203.A NZ ASP 126.A OD2 no hydrogen 3.493 N/A ASN 205.A N LYS 202.A O no hydrogen 2.987 N/A ASN 205.A ND2 LYS 202.A O no hydrogen 3.023 N/A LEU 206.A N LYS 203.A O no hydrogen 3.149 N/A TYR 207.A N GLU 204.A O no hydrogen 3.170 N/A