Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sxj_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N ARG 62.A O no hydrogen 2.856 N/A ALA 5.A N LEU 90.A O no hydrogen 2.910 N/A LYS 6.A N GLU 60.A O no hydrogen 3.074 N/A LYS 6.A NZ THR 89.A OG1 no hydrogen 2.960 N/A PHE 7.A N LEU 88.A O no hydrogen 2.818 N/A LEU 12.A N GLU 9.A O no hydrogen 2.834 N/A LYS 14.A NZ ASP 18.A OD1 no hydrogen 3.020 N/A ARG 15.A NH2 GLU 9.A OE2 no hydrogen 2.847 N/A ILE 16.A N LEU 12.A O no hydrogen 3.266 N/A ILE 17.A N PHE 13.A O no hydrogen 3.469 N/A GLY 19.A N ILE 16.A O no hydrogen 3.026 N/A LYS 21.A N ILE 17.A O no hydrogen 3.083 N/A LYS 21.A NZ SER 76.A OG no hydrogen 3.251 N/A CYS 23.A SG GLY 19.A O no hydrogen 3.648 N/A CYS 23.A SG PHE 20.A O no hydrogen 3.669 N/A VAL 24.A N PHE 20.A O no hydrogen 3.273 N/A PHE 29.A N LEU 69.A O no hydrogen 2.599 N/A GLN 30.A N ILE 37.A O no hydrogen 3.016 N/A CYS 31.A N VAL 67.A O no hydrogen 2.950 N/A LYS 32.A N GLY 35.A O no hydrogen 3.092 N/A ILE 36.A N ILE 53.A O no hydrogen 2.762 N/A ILE 37.A N GLN 30.A O no hydrogen 3.115 N/A ALA 38.A N LEU 51.A O no hydrogen 2.990 N/A ALA 40.A N VAL 49.A O no hydrogen 3.250 N/A ASP 42.A N LEU 47.A O no hydrogen 2.956 N/A SER 44.A OG TYR 207.A OH no hydrogen 3.206 N/A ARG 45.A N ASP 42.A O no hydrogen 2.674 N/A LEU 48.A N PHE 245.A O no hydrogen 2.964 N/A VAL 49.A N ALA 40.A O no hydrogen 2.983 N/A SER 50.A N GLN 243.A O no hydrogen 2.832 N/A LEU 51.A N ALA 38.A O no hydrogen 2.727 N/A GLU 52.A N PHE 241.A O no hydrogen 2.977 N/A ILE 53.A N ILE 36.A O no hydrogen 2.680 N/A VAL 55.A N ASP 34.A O no hydrogen 3.279 N/A ALA 57.A N GLY 54.A O no hydrogen 3.164 N/A PHE 58.A N VAL 55.A O no hydrogen 2.647 N/A GLN 59.A N LYS 6.A O no hydrogen 2.953 N/A TYR 61.A OH LYS 32.A O no hydrogen 2.895 N/A ARG 62.A N GLU 4.A O no hydrogen 2.950 N/A ARG 62.A NE ASP 64.A OD1 no hydrogen 3.374 N/A ARG 62.A NE ASP 64.A OD2 no hydrogen 3.400 N/A CYS 63.A SG HIS 65.A O no hydrogen 3.547 N/A VAL 67.A N CYS 31.A O no hydrogen 3.071 N/A LEU 69.A N PHE 29.A O no hydrogen 2.503 N/A THR 73.A N ASP 71.A OD2 no hydrogen 2.794 N/A THR 73.A OG1 ASP 71.A OD1 no hydrogen 3.209 N/A THR 73.A OG1 ASP 71.A OD2 no hydrogen 3.023 N/A LEU 75.A N ASP 71.A O no hydrogen 2.774 N/A SER 76.A N LEU 72.A O no hydrogen 2.570 N/A LYS 77.A N SER 74.A O no hydrogen 3.317 N/A LYS 77.A NZ THR 73.A O no hydrogen 3.235 N/A ILE 78.A N SER 74.A O no hydrogen 3.353 N/A LEU 79.A N LEU 75.A O no hydrogen 2.879 N/A ARG 80.A N LYS 77.A O no hydrogen 2.601 N/A CYS 81.A SG LYS 77.A O no hydrogen 3.634 N/A CYS 81.A SG ILE 78.A O no hydrogen 3.712 N/A ASN 83.A N ASP 86.A OD2 no hydrogen 2.719 N/A ASP 86.A N ASN 83.A O no hydrogen 3.302 N/A THR 87.A OG1 GLU 104.A O no hydrogen 3.426 N/A LEU 90.A N ALA 5.A O no hydrogen 2.510 N/A ILE 91.A N ILE 100.A O no hydrogen 2.740 N/A ALA 92.A N LEU 3.A O no hydrogen 3.329 N/A ILE 99.A N LEU 116.A O no hydrogen 2.927 N/A ILE 100.A N ILE 91.A O no hydrogen 2.974 N/A LEU 101.A N TYR 114.A O no hydrogen 3.249 N/A LEU 102.A N THR 89.A O no hydrogen 3.048 N/A PHE 103.A N ALA 112.A O no hydrogen 2.853 N/A GLU 104.A N THR 87.A O no hydrogen 3.304 N/A THR 106.A N ASP 105.A OD1 no hydrogen 2.583 N/A ALA 112.A N PHE 103.A O no hydrogen 3.038 N/A TYR 114.A N LEU 101.A O no hydrogen 3.093 N/A SER 134.A N LEU 225.A O no hydrogen 3.180 N/A SER 134.A OG ASP 133.A O no hydrogen 2.719 N/A SER 134.A OG GLN 197.A O no hydrogen 3.478 N/A THR 135.A N GLU 195.A O no hydrogen 3.070 N/A LEU 136.A N ILE 223.A O no hydrogen 2.819 N/A SER 137.A N LYS 193.A O no hydrogen 2.848 N/A LEU 138.A N VAL 221.A O no hydrogen 3.156 N/A SER 140.A OG SER 215.A O no hydrogen 3.246 N/A SER 140.A OG SER 218.A O no hydrogen 3.052 N/A PHE 143.A N PRO 139.A O no hydrogen 3.009 N/A SER 144.A N SER 140.A O no hydrogen 3.145 N/A SER 144.A OG SER 140.A O no hydrogen 3.381 N/A SER 144.A OG SER 141.A O no hydrogen 2.964 N/A LYS 145.A N SER 141.A O no hydrogen 3.246 N/A LYS 145.A NZ ASP 149.A OD2 no hydrogen 3.544 N/A VAL 147.A N PHE 143.A O no hydrogen 3.073 N/A ARG 148.A N SER 144.A O no hydrogen 3.220 N/A ASP 149.A N LYS 145.A O no hydrogen 2.955 N/A LEU 150.A N ILE 146.A O no hydrogen 3.311 N/A SER 151.A N VAL 147.A O no hydrogen 2.960 N/A SER 151.A OG VAL 147.A O no hydrogen 2.517 N/A GLN 152.A N ASP 149.A O no hydrogen 3.119 N/A LEU 153.A N LEU 150.A O no hydrogen 2.851 N/A SER 154.A OG SER 156.A O no hydrogen 2.993 N/A SER 154.A OG ASP 170.A O no hydrogen 3.224 N/A SER 156.A N SER 154.A OG no hydrogen 3.050 N/A ILE 157.A N PHE 203.A O no hydrogen 3.019 N/A ASN 158.A N VAL 168.A O no hydrogen 2.816 N/A ASN 158.A ND2 ASP 200.A OD1 no hydrogen 3.350 N/A ILE 159.A N LEU 201.A O no hydrogen 3.318 N/A THR 161.A N THR 164.A O no hydrogen 3.110 N/A THR 164.A N THR 161.A O no hydrogen 2.681 N/A THR 164.A OG1 THR 161.A O no hydrogen 3.081 N/A ILE 165.A N ILE 180.A O no hydrogen 3.307 N/A PHE 167.A N VAL 178.A O no hydrogen 2.988 N/A VAL 168.A N ASN 158.A O no hydrogen 2.982 N/A ALA 169.A N GLY 176.A O no hydrogen 2.817 N/A GLY 171.A N GLY 174.A O no hydrogen 2.877 N/A GLY 176.A N ALA 169.A O no hydrogen 2.733 N/A VAL 178.A N PHE 167.A O no hydrogen 2.901 N/A ILE 180.A N ILE 165.A O no hydrogen 3.141 N/A ASP 185.A N SER 191.A OG no hydrogen 3.317 N/A HIS 187.A N ASP 185.A O no hydrogen 2.587 N/A SER 191.A N PRO 188.A O no hydrogen 3.154 N/A SER 191.A OG HIS 187.A O no hydrogen 3.327 N/A SER 191.A OG PRO 188.A O no hydrogen 2.803 N/A ILE 192.A N PHE 183.A O no hydrogen 2.566 N/A LYS 193.A N SER 137.A O no hydrogen 3.222 N/A GLU 195.A N THR 135.A O no hydrogen 2.812 N/A GLN 197.A N ASP 133.A O no hydrogen 3.478 N/A VAL 199.A N ILE 160.A O no hydrogen 3.072 N/A PHE 203.A N ILE 157.A O no hydrogen 2.834 N/A ALA 205.A N ASP 155.A O no hydrogen 2.761 N/A TYR 207.A OH SER 44.A OG no hydrogen 3.206 N/A LEU 208.A N GLY 204.A O no hydrogen 3.340 N/A LEU 209.A N ALA 205.A O no hydrogen 2.859 N/A LEU 209.A N LYS 206.A O no hydrogen 3.261 N/A ASP 210.A N LYS 206.A O no hydrogen 3.499 N/A ILE 211.A N TYR 207.A O no hydrogen 2.932 N/A ILE 212.A N LEU 208.A O no hydrogen 3.342 N/A LYS 213.A NZ ASP 22.A OD2 no hydrogen 2.710 N/A LYS 213.A NZ ASP 210.A OD1 no hydrogen 3.223 N/A GLY 214.A N ILE 211.A O no hydrogen 2.914 N/A SER 215.A OG SER 140.A O no hydrogen 3.225 N/A SER 215.A OG ILE 212.A O no hydrogen 2.616 N/A SER 216.A N LYS 213.A O no hydrogen 3.352 N/A SER 216.A OG ARG 15.A O no hydrogen 3.096 N/A SER 216.A OG LYS 213.A O no hydrogen 3.168 N/A LEU 217.A N GLY 214.A O no hydrogen 2.830 N/A SER 218.A OG ARG 220.A O no hydrogen 2.910 N/A ARG 220.A N SER 218.A OG no hydrogen 3.101 N/A ARG 220.A NH1 SER 191.A O no hydrogen 2.763 N/A ARG 220.A NH2 SER 191.A O no hydrogen 2.618 N/A VAL 221.A N LEU 138.A O no hydrogen 2.804 N/A GLY 222.A N GLN 234.A O no hydrogen 2.824 N/A ILE 223.A N LEU 136.A O no hydrogen 2.726 N/A ARG 224.A N LEU 232.A O no hydrogen 2.904 N/A LEU 225.A N SER 134.A O no hydrogen 2.899 N/A SER 226.A OG ASP 133.A OD2 no hydrogen 2.922 N/A ALA 231.A N LEU 246.A O no hydrogen 2.857 N/A LEU 232.A N ARG 224.A O no hydrogen 3.098 N/A PHE 233.A N PHE 244.A O no hydrogen 2.853 N/A GLN 234.A N GLY 222.A O no hydrogen 2.785 N/A GLN 234.A NE2 GLN 243.A OE1 no hydrogen 3.526 N/A PHE 235.A N LEU 242.A O no hydrogen 2.876 N/A LEU 237.A N GLY 240.A O no hydrogen 3.210 N/A SER 239.A OG GLY 54.A O no hydrogen 2.615 N/A GLY 240.A N LEU 237.A O no hydrogen 3.085 N/A PHE 241.A N GLU 52.A O no hydrogen 2.706 N/A LEU 242.A N PHE 235.A O no hydrogen 3.286 N/A GLN 243.A N SER 50.A O no hydrogen 2.940 N/A PHE 244.A N PHE 233.A O no hydrogen 2.736 N/A PHE 245.A N LEU 48.A O no hydrogen 2.829 N/A LEU 246.A N ALA 231.A O no hydrogen 2.940 N/A ALA 247.A N VAL 46.A O no hydrogen 2.660 N/A