Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jne_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ALA 92.A O no hydrogen 3.221 N/A GLU 3.A N ARG 61.A O no hydrogen 2.874 N/A ALA 4.A N LEU 90.A O no hydrogen 3.070 N/A LYS 5.A N GLU 59.A O no hydrogen 3.133 N/A LYS 5.A NZ GLU 104.A OE1 no hydrogen 2.784 N/A PHE 6.A N LEU 88.A O no hydrogen 2.707 N/A ALA 9.A N ASP 86.A O no hydrogen 2.957 N/A LEU 11.A N GLU 8.A O no hydrogen 3.212 N/A LYS 13.A N ALA 9.A O no hydrogen 3.357 N/A LYS 13.A NZ ASP 17.A OD1 no hydrogen 3.511 N/A LYS 13.A NZ SER 76.A O no hydrogen 3.212 N/A ARG 14.A N SER 10.A O no hydrogen 2.845 N/A ILE 15.A N LEU 11.A O no hydrogen 3.038 N/A ILE 16.A N PHE 12.A O no hydrogen 3.160 N/A ASP 17.A N LYS 13.A O no hydrogen 2.952 N/A GLY 18.A N ILE 15.A O no hydrogen 2.997 N/A PHE 19.A N ILE 16.A O no hydrogen 3.352 N/A LYS 20.A NZ ASP 21.A OD2 no hydrogen 2.762 N/A VAL 26.A N MET 70.A O no hydrogen 3.503 N/A PHE 28.A N LEU 68.A O no hydrogen 2.859 N/A GLN 29.A N ILE 36.A O no hydrogen 2.636 N/A CYS 30.A N VAL 66.A O no hydrogen 2.594 N/A LYS 31.A N GLY 34.A O no hydrogen 2.876 N/A GLY 34.A N LYS 31.A O no hydrogen 3.301 N/A ILE 35.A N ILE 52.A O no hydrogen 3.015 N/A ILE 36.A N GLN 29.A O no hydrogen 2.725 N/A ALA 37.A N LEU 50.A O no hydrogen 2.944 N/A ALA 39.A N VAL 48.A O no hydrogen 2.809 N/A ASP 41.A N LEU 46.A O no hydrogen 3.362 N/A SER 43.A OG ASP 41.A OD2 no hydrogen 3.442 N/A SER 43.A OG TYR 211.A OH no hydrogen 3.090 N/A ARG 44.A N ASP 41.A O no hydrogen 3.189 N/A LEU 46.A N ASP 41.A OD1 no hydrogen 3.331 N/A LEU 47.A N PHE 249.A O no hydrogen 3.023 N/A VAL 48.A N ALA 39.A O no hydrogen 2.826 N/A SER 49.A N GLN 247.A O no hydrogen 2.883 N/A LEU 50.A N ALA 37.A O no hydrogen 2.539 N/A GLU 51.A N PHE 245.A O no hydrogen 3.023 N/A ILE 52.A N ILE 35.A O no hydrogen 2.923 N/A ALA 56.A N GLY 53.A O no hydrogen 3.156 N/A GLN 58.A N LYS 5.A O no hydrogen 2.995 N/A TYR 60.A OH LYS 31.A O no hydrogen 2.606 N/A ARG 61.A NH1 ASP 63.A OD1 no hydrogen 3.349 N/A CYS 62.A SG HIS 64.A O no hydrogen 3.190 N/A ASP 63.A N MET 1.A O no hydrogen 3.363 N/A VAL 66.A N CYS 30.A O no hydrogen 2.916 N/A LEU 68.A N PHE 28.A O no hydrogen 2.500 N/A MET 70.A N VAL 26.A O no hydrogen 3.192 N/A LEU 72.A N GLN 24.A O no hydrogen 3.145 N/A SER 74.A N ASP 71.A O no hydrogen 3.183 N/A SER 74.A OG ASP 71.A OD1 no hydrogen 2.774 N/A LEU 75.A N ASP 71.A O no hydrogen 2.784 N/A SER 76.A N LEU 72.A O no hydrogen 2.751 N/A SER 76.A OG LEU 72.A O no hydrogen 3.049 N/A SER 76.A OG THR 73.A O no hydrogen 3.269 N/A ILE 78.A N SER 74.A O no hydrogen 3.455 N/A LEU 79.A N LEU 75.A O no hydrogen 3.084 N/A ARG 80.A N SER 76.A O no hydrogen 2.871 N/A GLU 81.A N ILE 78.A O no hydrogen 3.140 N/A GLY 82.A N LEU 79.A O no hydrogen 3.133 N/A THR 85.A OG1 ASN 83.A OD1 no hydrogen 2.590 N/A ASP 86.A N ASN 83.A O no hydrogen 3.230 N/A THR 87.A N GLU 104.A O no hydrogen 2.706 N/A THR 87.A OG1 GLU 104.A O no hydrogen 3.418 N/A THR 89.A N LEU 102.A O no hydrogen 2.974 N/A LEU 90.A N ALA 4.A O no hydrogen 2.704 N/A ILE 91.A N ILE 100.A O no hydrogen 3.084 N/A ALA 92.A N LEU 2.A O no hydrogen 3.389 N/A THR 95.A N ASN 94.A OD1 no hydrogen 2.581 N/A SER 98.A OG ASP 97.A O no hydrogen 2.792 N/A ILE 99.A N LEU 116.A O no hydrogen 2.910 N/A ILE 100.A N ILE 91.A O no hydrogen 2.999 N/A LEU 101.A N TYR 114.A O no hydrogen 2.898 N/A LEU 102.A N THR 89.A O no hydrogen 2.897 N/A PHE 103.A N ALA 112.A O no hydrogen 2.621 N/A GLU 104.A N THR 87.A O no hydrogen 3.077 N/A ASP 105.A N ASP 110.A O no hydrogen 2.878 N/A THR 106.A OG1 THR 85.A O no hydrogen 3.384 N/A LYS 107.A N ASP 105.A OD1 no hydrogen 2.972 N/A ALA 112.A N PHE 103.A O no hydrogen 2.777 N/A TYR 114.A N LEU 101.A O no hydrogen 2.834 N/A LEU 116.A N ILE 99.A O no hydrogen 2.942 N/A LYS 117.A NZ ASP 97.A OD2 no hydrogen 3.104 N/A LEU 118.A N ASP 97.A O no hydrogen 3.145 N/A MET 119.A N GLY 69.A O no hydrogen 2.744 N/A GLU 130.A N TYR 133.A OH no hydrogen 3.291 N/A GLN 132.A NE2 LEU 131.A O no hydrogen 2.444 N/A SER 135.A N LEU 229.A O no hydrogen 3.132 N/A SER 135.A OG GLN 201.A O no hydrogen 3.080 N/A THR 136.A N GLU 198.A O no hydrogen 3.230 N/A LEU 137.A N ILE 227.A O no hydrogen 2.928 N/A SER 138.A N LYS 196.A O no hydrogen 3.025 N/A LEU 139.A N VAL 225.A O no hydrogen 3.208 N/A SER 141.A N ASP 223.A O no hydrogen 2.655 N/A SER 141.A OG SER 222.A O no hydrogen 2.796 N/A GLU 143.A N PRO 140.A O no hydrogen 3.224 N/A PHE 144.A N PRO 140.A O no hydrogen 3.137 N/A SER 145.A N SER 141.A O no hydrogen 3.012 N/A SER 145.A OG SER 141.A O no hydrogen 2.778 N/A SER 145.A OG SER 219.A OG no hydrogen 2.622 N/A LYS 146.A N SER 142.A O no hydrogen 3.332 N/A LYS 146.A NZ ASP 150.A OD2 no hydrogen 3.218 N/A ILE 147.A N GLU 143.A O no hydrogen 3.163 N/A VAL 148.A N PHE 144.A O no hydrogen 3.198 N/A ARG 149.A N SER 145.A O no hydrogen 2.849 N/A ASP 150.A N LYS 146.A O no hydrogen 2.774 N/A LEU 151.A N ILE 147.A O no hydrogen 3.093 N/A SER 152.A N VAL 148.A O no hydrogen 2.809 N/A SER 152.A OG VAL 148.A O no hydrogen 2.543 N/A LEU 154.A N LEU 151.A O no hydrogen 2.963 N/A SER 155.A N LEU 151.A O no hydrogen 3.293 N/A SER 155.A OG SER 157.A O no hydrogen 3.237 N/A SER 155.A OG ASP 172.A O no hydrogen 2.867 N/A ASP 156.A N ASP 156.A OD1 no hydrogen 2.604 N/A SER 157.A N SER 155.A OG no hydrogen 3.122 N/A ILE 158.A N PHE 207.A O no hydrogen 2.836 N/A ASN 159.A N VAL 170.A O no hydrogen 2.703 N/A ASN 159.A ND2 ASP 204.A OD1 no hydrogen 2.828 N/A ASN 159.A ND2 THR 206.A OG1 no hydrogen 2.914 N/A ILE 160.A N LEU 205.A O no hydrogen 2.996 N/A MET 161.A N LYS 168.A O no hydrogen 2.905 N/A ILE 162.A N VAL 203.A O no hydrogen 3.068 N/A THR 163.A N THR 166.A O no hydrogen 3.063 N/A CYS 164.A SG THR 163.A OG1 no hydrogen 3.527 N/A THR 166.A OG1 CYS 164.A O no hydrogen 3.254 N/A ILE 167.A N ILE 182.A O no hydrogen 3.207 N/A LYS 168.A N MET 161.A O no hydrogen 2.835 N/A PHE 169.A N VAL 180.A O no hydrogen 2.800 N/A VAL 170.A N ASN 159.A O no hydrogen 2.741 N/A ALA 171.A N GLY 178.A O no hydrogen 3.041 N/A GLY 173.A N GLY 176.A O no hydrogen 3.032 N/A GLY 178.A N ALA 171.A O no hydrogen 2.973 N/A SER 179.A OG PHE 169.A O no hydrogen 3.040 N/A VAL 180.A N PHE 169.A O no hydrogen 2.940 N/A ILE 182.A N ILE 167.A O no hydrogen 2.934 N/A PHE 185.A N ILE 195.A O no hydrogen 3.023 N/A ASP 187.A N SER 194.A OG no hydrogen 3.300 N/A HIS 190.A N ASP 187.A OD1 no hydrogen 2.572 N/A GLU 192.A N GLU 192.A OE1 no hydrogen 2.669 N/A THR 193.A N HIS 190.A O no hydrogen 3.379 N/A THR 193.A OG1 HIS 190.A O no hydrogen 3.193 N/A SER 194.A N PRO 191.A O no hydrogen 3.342 N/A SER 194.A OG PRO 191.A O no hydrogen 3.066 N/A ILE 195.A N PHE 185.A O no hydrogen 2.998 N/A LYS 196.A N SER 138.A O no hydrogen 2.999 N/A GLU 198.A N THR 136.A O no hydrogen 2.926 N/A ASP 200.A N ASP 134.A O no hydrogen 2.993 N/A LEU 205.A N ILE 160.A O no hydrogen 3.067 N/A PHE 207.A N ILE 158.A O no hydrogen 2.820 N/A ALA 209.A N ASP 156.A O no hydrogen 2.933 N/A TYR 211.A OH SER 43.A OG no hydrogen 3.090 N/A LEU 212.A N GLY 208.A O no hydrogen 3.166 N/A LEU 213.A N ALA 209.A O no hydrogen 2.863 N/A ASP 214.A N TYR 211.A O no hydrogen 3.265 N/A ILE 215.A N TYR 211.A O no hydrogen 3.235 N/A ILE 216.A N LEU 212.A O no hydrogen 3.050 N/A LYS 217.A NZ ASP 21.A OD1 no hydrogen 3.014 N/A LYS 217.A NZ ASP 214.A OD1 no hydrogen 3.233 N/A GLY 218.A N ILE 215.A O no hydrogen 3.152 N/A SER 219.A N ILE 216.A O no hydrogen 3.119 N/A SER 219.A OG SER 145.A OG no hydrogen 2.622 N/A SER 219.A OG ILE 216.A O no hydrogen 2.427 N/A LEU 221.A N GLY 218.A O no hydrogen 3.181 N/A SER 222.A OG ARG 224.A O no hydrogen 3.051 N/A ARG 224.A N SER 222.A OG no hydrogen 3.199 N/A ARG 224.A NH1 GLU 192.A O no hydrogen 3.036 N/A ARG 224.A NH1 SER 194.A O no hydrogen 2.523 N/A ARG 224.A NH2 SER 138.A OG no hydrogen 3.066 N/A ARG 224.A NH2 SER 194.A O no hydrogen 2.919 N/A VAL 225.A N LEU 139.A O no hydrogen 2.958 N/A GLY 226.A N GLN 238.A O no hydrogen 3.021 N/A ILE 227.A N LEU 137.A O no hydrogen 2.676 N/A ARG 228.A N LEU 236.A O no hydrogen 2.954 N/A ARG 228.A NH2 GLU 129.A OE2 no hydrogen 2.993 N/A ARG 228.A NH2 GLN 238.A OE1 no hydrogen 3.156 N/A LEU 229.A N SER 135.A O no hydrogen 2.931 N/A SER 231.A OG ASP 134.A OD2 no hydrogen 3.501 N/A ALA 235.A N LEU 250.A O no hydrogen 2.688 N/A LEU 236.A N ARG 228.A O no hydrogen 3.024 N/A PHE 237.A N PHE 248.A O no hydrogen 3.069 N/A GLN 238.A N GLY 226.A O no hydrogen 2.951 N/A GLN 238.A NE2 ASP 240.A OD1 no hydrogen 2.994 N/A PHE 239.A N LEU 246.A O no hydrogen 2.962 N/A LEU 241.A N GLY 244.A O no hydrogen 2.735 N/A PHE 245.A N GLU 51.A O no hydrogen 2.832 N/A LEU 246.A N PHE 239.A O no hydrogen 2.973 N/A GLN 247.A N SER 49.A O no hydrogen 2.885 N/A PHE 248.A N PHE 237.A O no hydrogen 2.745 N/A PHE 249.A N LEU 47.A O no hydrogen 2.816 N/A LEU 250.A N ALA 235.A O no hydrogen 3.286 N/A LYS 253.A N THR 206.A O no hydrogen 2.776 N/A