Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2jfx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N GLU 64.A OE2 no hydrogen 3.388 N/A LYS 2.A NZ HIS 61.A O no hydrogen 2.662 N/A ILE 3.A N GLU 27.A O no hydrogen 2.818 N/A GLY 4.A N LEU 65.A O no hydrogen 3.151 N/A VAL 5.A N ILE 29.A O no hydrogen 2.770 N/A PHE 6.A N ILE 67.A O no hydrogen 2.799 N/A ASP 7.A N TYR 31.A O no hydrogen 3.170 N/A GLY 9.A N ASP 7.A OD2 no hydrogen 2.979 N/A GLY 12.A N ASP 7.A OD2 no hydrogen 2.726 N/A PHE 13.A N VAL 10.A O no hydrogen 2.982 N/A SER 14.A N GLY 11.A O no hydrogen 2.969 N/A SER 14.A OG GLY 11.A O no hydrogen 3.023 N/A SER 14.A OG THR 182.A O no hydrogen 2.641 N/A VAL 15.A N GLY 12.A O no hydrogen 2.993 N/A LEU 16.A N GLY 12.A O no hydrogen 3.047 N/A LYS 17.A N PHE 13.A O no hydrogen 2.903 N/A LYS 17.A NZ LYS 249.A O no hydrogen 3.356 N/A SER 18.A OG SER 14.A O no hydrogen 3.375 N/A SER 18.A OG ASP 212.A OD1 no hydrogen 2.980 N/A LEU 19.A N VAL 15.A O no hydrogen 2.967 N/A LEU 20.A N LEU 16.A O no hydrogen 2.829 N/A LYS 21.A N LYS 17.A O no hydrogen 2.807 N/A ALA 22.A N SER 18.A O no hydrogen 3.013 N/A ARG 23.A N LEU 19.A O no hydrogen 3.198 N/A ARG 23.A N LEU 20.A O no hydrogen 3.021 N/A ASP 26.A N MET 1.A O no hydrogen 3.324 N/A GLU 27.A N MET 1.A O no hydrogen 3.387 N/A ILE 28.A N LYS 228.A O no hydrogen 3.182 N/A ILE 29.A N ILE 3.A O no hydrogen 2.664 N/A TYR 30.A N GLU 230.A O no hydrogen 2.950 N/A TYR 30.A OH GLY 9.A O no hydrogen 2.825 N/A TYR 31.A N VAL 5.A O no hydrogen 2.868 N/A GLY 32.A N HIS 232.A O no hydrogen 2.885 N/A ASP 33.A N ASP 7.A O no hydrogen 3.203 N/A ARG 36.A N ASP 33.A O no hydrogen 2.888 N/A ARG 36.A NE ASP 33.A OD1 no hydrogen 2.703 N/A ARG 36.A NE ASP 33.A OD2 no hydrogen 2.515 N/A ARG 36.A NH1 GLU 53.A OE1 no hydrogen 3.422 N/A ARG 36.A NH2 GLU 53.A OE1 no hydrogen 3.182 N/A VAL 37.A N ASP 33.A O no hydrogen 3.213 N/A TYR 39.A OH ASP 33.A OD2 no hydrogen 2.746 N/A LYS 42.A N TYR 39.A O no hydrogen 2.694 N/A LYS 42.A NZ PRO 38.A O no hydrogen 2.879 N/A THR 46.A N ASP 43.A OD1 no hydrogen 2.802 N/A THR 46.A OG1 ASP 43.A OD1 no hydrogen 3.038 N/A THR 46.A OG1 ASP 43.A OD2 no hydrogen 2.574 N/A ILE 47.A N ASP 43.A O no hydrogen 3.199 N/A LYS 48.A N PRO 44.A O no hydrogen 3.019 N/A LYS 48.A NZ LEU 76.A O no hydrogen 3.022 N/A GLN 49.A N THR 45.A O no hydrogen 3.071 N/A GLN 49.A NE2 GLU 53.A OE2 no hydrogen 3.120 N/A PHE 50.A N THR 46.A O no hydrogen 2.897 N/A GLY 51.A N ILE 47.A O no hydrogen 2.900 N/A LEU 52.A N LYS 48.A O no hydrogen 3.010 N/A GLU 53.A N GLN 49.A O no hydrogen 3.016 N/A ALA 54.A N PHE 50.A O no hydrogen 2.943 N/A LEU 55.A N GLY 51.A O no hydrogen 3.426 N/A LEU 55.A N LEU 52.A O no hydrogen 2.898 N/A ASP 56.A N LEU 52.A O no hydrogen 3.407 N/A PHE 57.A N GLU 53.A O no hydrogen 3.291 N/A PHE 57.A N ALA 54.A O no hydrogen 3.099 N/A PHE 58.A N LEU 55.A O no hydrogen 2.891 N/A LYS 59.A N LEU 55.A O no hydrogen 3.308 N/A GLU 62.A N PHE 58.A O no hydrogen 3.150 N/A GLU 64.A N LYS 2.A O no hydrogen 2.993 N/A LEU 66.A N PRO 88.A O no hydrogen 3.045 N/A ILE 67.A N GLY 4.A O no hydrogen 2.714 N/A VAL 68.A N VAL 90.A O no hydrogen 2.975 N/A ALA 69.A N PHE 6.A O no hydrogen 2.760 N/A ASN 71.A ND2 TYR 125.A OH no hydrogen 2.821 N/A ASN 71.A ND2 SER 210.A OG no hydrogen 3.190 N/A THR 72.A OG1 THR 116.A OG1 no hydrogen 2.695 N/A THR 72.A OG1 THR 119.A OG1 no hydrogen 3.153 N/A SER 74.A N CYS 70.A O no hydrogen 2.860 N/A SER 74.A OG CYS 70.A O no hydrogen 2.745 N/A ALA 75.A N ASN 71.A O no hydrogen 2.941 N/A LEU 76.A N THR 72.A O no hydrogen 3.171 N/A ALA 77.A N ALA 73.A O no hydrogen 2.774 N/A MET 81.A N ALA 77.A O no hydrogen 3.101 N/A GLN 82.A N LEU 78.A O no hydrogen 2.928 N/A LYS 83.A N GLU 79.A O no hydrogen 2.890 N/A TYR 84.A N MET 81.A O no hydrogen 2.969 N/A SER 85.A N GLN 82.A O no hydrogen 3.404 N/A SER 85.A OG ILE 87.A O no hydrogen 2.903 N/A ILE 87.A N SER 85.A OG no hydrogen 3.152 N/A VAL 90.A N LEU 66.A O no hydrogen 2.959 N/A VAL 92.A N SER 74.A OG no hydrogen 3.132 N/A SER 96.A N ILE 93.A O no hydrogen 3.035 N/A SER 96.A OG VAL 92.A O no hydrogen 3.074 N/A ILE 97.A N ILE 93.A O no hydrogen 3.268 N/A LEU 98.A N GLU 94.A O no hydrogen 3.304 N/A ALA 99.A N PRO 95.A O no hydrogen 2.984 N/A ILE 100.A N SER 96.A O no hydrogen 2.856 N/A LYS 101.A N ILE 97.A O no hydrogen 2.982 N/A LYS 101.A NZ GLN 132.A OE1 no hydrogen 2.876 N/A ARG 102.A N LEU 98.A O no hydrogen 2.985 N/A GLN 103.A N ILE 100.A O no hydrogen 3.064 N/A GLN 103.A NE2 ALA 99.A O no hydrogen 3.378 N/A VAL 104.A N ILE 100.A O no hydrogen 2.826 N/A ASN 108.A N ASP 106.A OD1 no hydrogen 2.942 N/A ASN 108.A ND2 ASP 106.A OD1 no hydrogen 3.368 N/A ALA 109.A N ASP 106.A O no hydrogen 3.167 N/A ILE 111.A N ASN 136.A O no hydrogen 2.808 N/A LEU 112.A N VAL 176.A O no hydrogen 2.904 N/A VAL 113.A N SER 138.A O no hydrogen 2.799 N/A LEU 114.A N ILE 178.A O no hydrogen 2.975 N/A THR 116.A OG1 THR 72.A OG1 no hydrogen 2.695 N/A THR 116.A OG1 THR 119.A OG1 no hydrogen 3.169 N/A LYS 117.A NZ SER 143.A OG no hydrogen 2.783 N/A ALA 118.A N GLY 40.A O no hydrogen 2.899 N/A THR 119.A N THR 116.A OG1 no hydrogen 3.024 N/A THR 119.A OG1 THR 72.A OG1 no hydrogen 3.153 N/A THR 119.A OG1 THR 116.A OG1 no hydrogen 3.169 N/A ILE 120.A N THR 116.A O no hydrogen 2.862 N/A GLN 121.A N LYS 117.A O no hydrogen 2.840 N/A SER 122.A N ALA 118.A O no hydrogen 3.090 N/A SER 122.A N THR 119.A O no hydrogen 3.271 N/A SER 122.A OG THR 119.A O no hydrogen 2.840 N/A ASN 123.A N ILE 120.A O no hydrogen 2.718 N/A ALA 124.A N SER 122.A OG no hydrogen 3.230 N/A ASN 127.A N ASN 123.A O no hydrogen 3.074 N/A ALA 128.A N ALA 124.A O no hydrogen 3.310 N/A LEU 129.A N TYR 125.A O no hydrogen 2.919 N/A LYS 130.A N ASP 126.A O no hydrogen 2.767 N/A GLN 131.A N ASN 127.A O no hydrogen 2.894 N/A GLN 132.A N ALA 128.A O no hydrogen 3.216 N/A GLN 132.A N LEU 129.A O no hydrogen 2.845 N/A GLY 133.A N LYS 130.A O no hydrogen 2.733 N/A TYR 134.A N LEU 129.A O no hydrogen 3.275 N/A TYR 134.A OH VAL 104.A O no hydrogen 3.054 N/A LEU 135.A N LYS 107.A O no hydrogen 2.896 N/A ASN 136.A ND2 ASN 108.A O no hydrogen 3.639 N/A SER 138.A N ILE 111.A O no hydrogen 2.711 N/A HIS 139.A ND1 ASP 126.A OD2 no hydrogen 2.946 N/A LEU 140.A N VAL 113.A O no hydrogen 2.837 N/A THR 142.A N GLY 115.A O no hydrogen 3.015 N/A LEU 144.A N TYR 166.A OH no hydrogen 2.897 N/A PHE 145.A N THR 142.A O no hydrogen 3.053 N/A VAL 146.A N SER 143.A O no hydrogen 3.026 N/A LEU 148.A N LEU 144.A O no hydrogen 3.047 N/A ILE 149.A N PHE 145.A O no hydrogen 2.848 N/A GLU 150.A N VAL 146.A O no hydrogen 2.946 N/A GLU 151.A N PRO 147.A O no hydrogen 2.956 N/A GLU 151.A N LEU 148.A O no hydrogen 3.126 N/A SER 152.A N ILE 149.A O no hydrogen 2.936 N/A ILE 153.A N LEU 148.A O no hydrogen 2.848 N/A GLU 160.A N GLY 156.A O no hydrogen 3.121 N/A THR 161.A N GLU 157.A O no hydrogen 2.631 N/A THR 161.A OG1 GLU 157.A O no hydrogen 2.483 N/A CYS 162.A N LEU 158.A O no hydrogen 2.798 N/A MET 163.A N LEU 159.A O no hydrogen 2.685 N/A HIS 164.A N GLU 160.A O no hydrogen 2.830 N/A TYR 165.A N THR 161.A O no hydrogen 2.983 N/A TYR 166.A N CYS 162.A O no hydrogen 3.231 N/A PHE 167.A N MET 163.A O no hydrogen 2.886 N/A THR 168.A N HIS 164.A O no hydrogen 3.151 N/A THR 168.A OG1 HIS 164.A O no hydrogen 3.148 N/A LEU 170.A N PHE 167.A O no hydrogen 2.802 N/A GLU 175.A N PRO 110.A O no hydrogen 2.958 N/A VAL 176.A N PRO 110.A O no hydrogen 3.267 N/A ILE 177.A N LEU 206.A O no hydrogen 2.814 N/A ILE 178.A N LEU 112.A O no hydrogen 2.832 N/A LEU 179.A N ILE 208.A O no hydrogen 3.031 N/A CYS 181.A N LEU 179.A O no hydrogen 2.720 N/A THR 182.A OG1 HIS 183.A ND1 no hydrogen 2.920 N/A HIS 183.A ND1 THR 182.A OG1 no hydrogen 2.920 N/A HIS 183.A NE2 GLU 150.A OE1 no hydrogen 2.584 N/A LEU 186.A N HIS 183.A O no hydrogen 2.980 N/A ILE 187.A N PHE 184.A O no hydrogen 3.131 N/A ALA 188.A N PRO 185.A O no hydrogen 3.235 N/A ILE 191.A N ILE 187.A O no hydrogen 2.946 N/A GLU 192.A N ALA 188.A O no hydrogen 2.916 N/A GLY 193.A N GLN 189.A O no hydrogen 2.914 N/A TYR 194.A N LYS 190.A O no hydrogen 3.013 N/A PHE 195.A N ILE 191.A O no hydrogen 3.150 N/A MET 196.A N GLU 192.A O no hydrogen 2.848 N/A GLY 197.A N GLY 193.A O no hydrogen 3.112 N/A HIS 198.A N TYR 194.A O no hydrogen 2.960 N/A ALA 200.A N GLY 197.A O no hydrogen 3.096 N/A LEU 201.A N MET 196.A O no hydrogen 2.881 N/A LEU 206.A N GLU 175.A O no hydrogen 2.653 N/A ILE 208.A N ILE 177.A O no hydrogen 2.868 N/A SER 210.A OG LEU 179.A O no hydrogen 3.449 N/A ALA 213.A N HIS 209.A O no hydrogen 3.027 N/A ILE 214.A N SER 210.A O no hydrogen 3.043 N/A VAL 215.A N GLY 211.A O no hydrogen 3.131 N/A GLU 216.A N ASP 212.A O no hydrogen 3.208 N/A TYR 217.A N ALA 213.A O no hydrogen 3.005 N/A LEU 218.A N ILE 214.A O no hydrogen 2.727 N/A GLN 219.A N VAL 215.A O no hydrogen 2.922 N/A GLN 220.A N GLU 216.A O no hydrogen 2.890 N/A LYS 221.A N TYR 217.A O no hydrogen 2.885 N/A LYS 221.A NZ TYR 217.A OH no hydrogen 2.666 N/A TYR 222.A N LEU 218.A O no hydrogen 3.028 N/A PHE 226.A N ASP 26.A OD1 no hydrogen 3.193 N/A LYS 228.A N ASP 26.A O no hydrogen 3.232 N/A GLU 230.A N ILE 28.A O no hydrogen 3.056 N/A HIS 232.A N TYR 30.A O no hydrogen 2.842 N/A HIS 232.A NE2 GLU 230.A OE2 no hydrogen 2.576 N/A SER 234.A N GLY 32.A O no hydrogen 2.894 N/A SER 234.A OG ASP 33.A OD1 no hydrogen 2.886 N/A GLY 235.A N SER 34.A OG no hydrogen 2.732 N/A TRP 239.A N ASP 236.A OD1 no hydrogen 2.977 N/A LEU 240.A N ASP 236.A O no hydrogen 3.234 N/A GLU 241.A N VAL 237.A O no hydrogen 2.843 N/A ARG 242.A N ILE 238.A O no hydrogen 3.056 N/A GLN 243.A N LEU 240.A O no hydrogen 2.961 N/A ALA 244.A N LEU 240.A O no hydrogen 3.207 N/A GLU 246.A N GLN 243.A O no hydrogen 2.917 N/A TRP 247.A N GLN 243.A O no hydrogen 3.033 N/A LEU 248.A N ALA 244.A O no hydrogen 2.827 N/A