Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4inu_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 10.A N HIS 14.A O no hydrogen 2.810 N/A SER 10.A OG ASP 12.A OD1 no hydrogen 2.862 N/A SER 10.A OG HIS 14.A O no hydrogen 2.725 N/A GLY 13.A N SER 10.A O no hydrogen 2.734 N/A HIS 14.A N SER 10.A OG no hydrogen 3.167 N/A VAL 18.A N ILE 15.A O no hydrogen 3.132 N/A GLU 19.A N ILE 15.A O no hydrogen 2.972 N/A TYR 20.A N PHE 16.A O no hydrogen 2.699 N/A ALA 24.A N TYR 20.A O no hydrogen 3.186 N/A VAL 25.A N ALA 21.A O no hydrogen 3.384 N/A LYS 26.A N LEU 22.A O no hydrogen 3.055 N/A GLY 28.A N ALA 24.A O no hydrogen 3.287 N/A CYS 30.A N GLU 45.A OE2 no hydrogen 3.236 N/A CYS 30.A SG THR 161.A OG1 no hydrogen 3.170 N/A CYS 30.A SG ILE 162.A O no hydrogen 3.798 N/A ALA 31.A N ILE 162.A O no hydrogen 2.761 N/A VAL 32.A N GLY 43.A O no hydrogen 2.703 N/A GLY 33.A N GLN 160.A O no hydrogen 2.762 N/A VAL 34.A N VAL 41.A O no hydrogen 3.036 N/A LYS 35.A N SER 158.A O no hydrogen 3.246 N/A LYS 35.A NZ PRO 143.A O no hydrogen 2.791 N/A GLY 36.A N CYS 39.A O no hydrogen 2.691 N/A LYS 37.A N PRO 183.A O no hydrogen 3.303 N/A VAL 40.A N VAL 213.A O no hydrogen 3.214 N/A VAL 41.A N VAL 34.A O no hydrogen 2.798 N/A LEU 42.A N THR 211.A O no hydrogen 2.959 N/A GLY 43.A N VAL 32.A O no hydrogen 2.784 N/A CYS 44.A N GLU 209.A O no hydrogen 3.205 N/A GLU 45.A N CYS 30.A O no hydrogen 3.001 N/A ARG 46.A N ASN 207.A O no hydrogen 2.787 N/A ARG 46.A NE GLU 209.A OE2 no hydrogen 3.186 N/A ARG 46.A NH1 LYS 206.A O no hydrogen 3.386 N/A GLN 53.A NE2 LEU 50.A O no hydrogen 3.125 N/A ARG 56.A NE ASP 54.A OD1 no hydrogen 3.070 N/A ARG 56.A NE ASP 54.A OD2 no hydrogen 3.115 N/A ARG 56.A NH2 ASP 54.A OD1 no hydrogen 2.926 N/A ILE 57.A N ASP 54.A O no hydrogen 3.325 N/A THR 58.A N ASP 54.A O no hydrogen 3.122 N/A THR 58.A OG1 ASP 54.A O no hydrogen 2.647 N/A SER 60.A OG VAL 62.A O no hydrogen 3.261 N/A LYS 61.A NZ THR 29.A OG1 no hydrogen 2.695 N/A LYS 61.A NZ PHE 73.A O no hydrogen 2.878 N/A SER 63.A N LEU 71.A O no hydrogen 2.778 N/A ILE 65.A N VAL 69.A O no hydrogen 3.049 N/A ASP 66.A N VAL 69.A O no hydrogen 3.415 N/A SER 67.A OG SER 217.A OG no hydrogen 2.965 N/A HIS 68.A NE2 VAL 102.A O no hydrogen 2.682 N/A VAL 70.A N ALA 134.A O no hydrogen 2.900 N/A LEU 71.A N SER 63.A O no hydrogen 2.676 N/A SER 72.A N LEU 132.A O no hydrogen 3.033 N/A SER 72.A OG LEU 132.A O no hydrogen 3.552 N/A SER 74.A N SER 130.A O no hydrogen 2.968 N/A SER 74.A OG THR 29.A O no hydrogen 2.847 N/A SER 74.A OG ILE 162.A O no hydrogen 3.054 N/A LEU 76.A N GLY 128.A O no hydrogen 3.086 N/A ASN 77.A ND2 GLY 75.A O no hydrogen 3.359 N/A SER 80.A OG ASN 77.A O no hydrogen 2.656 N/A ILE 82.A N ASP 79.A O no hydrogen 3.292 N/A LEU 83.A N ASP 79.A O no hydrogen 3.473 N/A ILE 84.A N SER 80.A O no hydrogen 2.803 N/A GLU 85.A N ARG 81.A O no hydrogen 3.018 N/A LYS 86.A N ILE 82.A O no hydrogen 3.220 N/A ALA 87.A N LEU 83.A O no hydrogen 3.072 N/A ARG 88.A N ILE 84.A O no hydrogen 2.965 N/A ARG 88.A NE LYS 64.A O no hydrogen 2.692 N/A ARG 88.A NH2 LYS 64.A O no hydrogen 3.010 N/A VAL 89.A N GLU 85.A O no hydrogen 3.040 N/A GLU 90.A N LYS 86.A O no hydrogen 3.106 N/A ALA 91.A N ALA 87.A O no hydrogen 2.941 N/A GLN 92.A N ARG 88.A O no hydrogen 3.278 N/A SER 93.A N VAL 89.A O no hydrogen 2.962 N/A HIS 94.A N GLU 90.A O no hydrogen 2.965 N/A HIS 94.A ND1 ASP 100.A O no hydrogen 2.694 N/A ARG 95.A N ALA 91.A O no hydrogen 3.348 N/A ARG 95.A NH1 ASP 66.A OD1 no hydrogen 2.796 N/A LEU 96.A N GLN 92.A O no hydrogen 3.082 N/A THR 97.A N SER 93.A O no hydrogen 3.196 N/A THR 97.A OG1 SER 93.A O no hydrogen 2.857 N/A LEU 98.A N HIS 94.A O no hydrogen 2.951 N/A VAL 104.A N ASP 137.A OD1 no hydrogen 2.944 N/A TYR 106.A OH GLU 90.A OE1 no hydrogen 3.091 N/A LEU 107.A N THR 103.A O no hydrogen 3.080 N/A THR 108.A N VAL 104.A O no hydrogen 3.146 N/A THR 108.A OG1 VAL 104.A O no hydrogen 2.660 N/A ARG 109.A N GLU 105.A O no hydrogen 2.872 N/A ARG 109.A NE GLU 105.A OE1 no hydrogen 3.119 N/A ARG 109.A NH1 GLU 105.A OE2 no hydrogen 3.337 N/A TYR 110.A N TYR 106.A O no hydrogen 2.989 N/A VAL 111.A N LEU 107.A O no hydrogen 3.136 N/A ALA 112.A N THR 108.A O no hydrogen 2.933 N/A GLY 113.A N ARG 109.A O no hydrogen 2.998 N/A VAL 114.A N TYR 110.A O no hydrogen 2.929 N/A GLN 115.A N VAL 111.A O no hydrogen 3.099 N/A GLN 115.A NE2 VAL 129.A O no hydrogen 2.746 N/A GLN 116.A N ALA 112.A O no hydrogen 3.064 N/A ARG 117.A N GLY 113.A O no hydrogen 3.214 N/A TYR 118.A N VAL 114.A O no hydrogen 3.342 N/A THR 119.A N GLN 116.A O no hydrogen 2.983 N/A THR 119.A OG1 GLN 116.A O no hydrogen 2.500 N/A SER 121.A OG ARG 117.A O no hydrogen 2.701 N/A GLY 123.A N ARG 4.A O no hydrogen 3.006 N/A ARG 125.A NH1 ASP 79.A OD1 no hydrogen 2.681 N/A ARG 125.A NH1 PRO 126.A O no hydrogen 2.954 N/A ARG 125.A NH2 ASP 79.A OD1 no hydrogen 2.969 N/A ARG 125.A NH2 ASP 79.A OD2 no hydrogen 2.822 N/A GLY 128.A N ASP 79.A OD1 no hydrogen 3.385 N/A SER 130.A N SER 74.A O no hydrogen 3.199 N/A THR 131.A N THR 148.A O no hydrogen 3.288 N/A THR 131.A OG1 THR 148.A OG1 no hydrogen 2.434 N/A LEU 132.A N SER 72.A O no hydrogen 2.686 N/A ILE 133.A N TYR 146.A O no hydrogen 2.954 N/A ALA 134.A N VAL 70.A O no hydrogen 3.042 N/A GLY 135.A N LYS 144.A O no hydrogen 3.226 N/A ARG 139.A NH1 ASP 100.A OD2 no hydrogen 2.802 N/A ARG 139.A NH2 ASP 100.A OD1 no hydrogen 3.111 N/A ARG 139.A NH2 ASP 100.A OD2 no hydrogen 3.191 N/A ASP 140.A N ASP 137.A O no hydrogen 2.983 N/A LYS 144.A N GLY 135.A O no hydrogen 3.098 N/A LYS 144.A NZ GLU 142.A OE1 no hydrogen 3.254 N/A TYR 146.A N ILE 133.A O no hydrogen 2.808 N/A GLN 147.A N SER 155.A O no hydrogen 2.918 N/A THR 148.A N THR 131.A O no hydrogen 3.028 N/A THR 148.A OG1 GLN 115.A OE1 no hydrogen 3.188 N/A THR 148.A OG1 THR 131.A OG1 no hydrogen 2.434 N/A GLY 152.A N GLU 149.A O no hydrogen 2.798 N/A TYR 154.A OH GLU 105.A OE1 no hydrogen 3.247 N/A SER 155.A N GLN 147.A O no hydrogen 3.213 N/A TRP 157.A N LEU 145.A O no hydrogen 2.891 N/A GLN 160.A N GLY 33.A O no hydrogen 2.937 N/A THR 161.A OG1 ALA 31.A O no hydrogen 3.364 N/A ILE 162.A N ALA 31.A O no hydrogen 2.801 N/A ARG 164.A N GLY 28.A O no hydrogen 2.974 N/A ARG 164.A NE GLU 45.A OE2 no hydrogen 2.964 N/A ARG 164.A NH1 GLU 45.A OE1 no hydrogen 2.986 N/A SER 166.A OG GLY 163.A O no hydrogen 2.870 N/A THR 168.A N ASN 165.A O no hydrogen 2.982 N/A VAL 169.A N ASN 165.A O no hydrogen 3.354 N/A ARG 170.A N SER 166.A O no hydrogen 3.218 N/A PHE 172.A N THR 168.A O no hydrogen 3.296 N/A LEU 173.A N VAL 169.A O no hydrogen 3.038 N/A GLU 174.A N ARG 170.A O no hydrogen 2.825 N/A LYS 175.A N GLU 171.A O no hydrogen 3.280 N/A LYS 175.A N PHE 172.A O no hydrogen 3.239 N/A ASN 176.A N LEU 173.A O no hydrogen 3.397 N/A ASN 176.A ND2 PHE 172.A O no hydrogen 2.754 N/A TYR 177.A N LEU 173.A O no hydrogen 2.899 N/A TYR 177.A OH LYS 35.A O no hydrogen 2.627 N/A THR 185.A N GLU 188.A OE2 no hydrogen 3.301 N/A THR 185.A OG1 GLU 188.A OE2 no hydrogen 3.013 N/A CYS 189.A N THR 185.A O no hydrogen 3.165 N/A CYS 189.A SG VAL 34.A O no hydrogen 3.821 N/A VAL 190.A N VAL 186.A O no hydrogen 3.047 N/A LYS 191.A N GLU 187.A O no hydrogen 2.987 N/A LEU 192.A N GLU 188.A O no hydrogen 3.209 N/A THR 193.A N CYS 189.A O no hydrogen 3.329 N/A THR 193.A OG1 CYS 189.A O no hydrogen 2.574 N/A THR 193.A OG1 VAL 190.A O no hydrogen 3.534 N/A VAL 194.A N VAL 190.A O no hydrogen 2.963 N/A ARG 195.A N LYS 191.A O no hydrogen 2.926 N/A SER 196.A N LEU 192.A O no hydrogen 3.197 N/A SER 196.A OG LEU 192.A O no hydrogen 3.144 N/A SER 196.A OG THR 193.A O no hydrogen 2.655 N/A LEU 197.A N THR 193.A O no hydrogen 3.196 N/A LEU 198.A N VAL 194.A O no hydrogen 2.804 N/A VAL 200.A N LEU 197.A O no hydrogen 2.802 N/A VAL 201.A N LEU 197.A O no hydrogen 2.739 N/A GLN 202.A NE2 GLU 199.A O no hydrogen 3.503 N/A LYS 206.A NZ ASN 207.A OD1 no hydrogen 3.034 N/A GLU 209.A N CYS 44.A O no hydrogen 3.166 N/A THR 211.A N LEU 42.A O no hydrogen 2.994 N/A VAL 212.A N VAL 220.A O no hydrogen 2.922 N/A VAL 213.A N VAL 40.A O no hydrogen 3.018 N/A LYS 214.A N ASP 218.A O no hydrogen 2.722 N/A SER 217.A OG SER 67.A OG no hydrogen 2.965 N/A ASP 218.A N LYS 214.A O no hydrogen 3.413 N/A VAL 220.A N VAL 212.A O no hydrogen 3.017 N/A LEU 222.A N ILE 210.A O no hydrogen 2.813 N/A SER 223.A N GLU 226.A OE2 no hydrogen 3.420 N/A SER 223.A OG GLU 226.A OE2 no hydrogen 2.938 N/A ILE 227.A N SER 223.A O no hydrogen 3.183 N/A ASN 228.A N SER 224.A O no hydrogen 2.918 N/A GLN 229.A N GLU 225.A O no hydrogen 2.993 N/A GLN 229.A NE2 GLU 225.A O no hydrogen 3.439 N/A TYR 230.A N ILE 227.A O no hydrogen 3.120 N/A VAL 231.A N ILE 227.A O no hydrogen 3.184 N/A THR 232.A N ASN 228.A O no hydrogen 3.021 N/A THR 232.A OG1 ASN 228.A O no hydrogen 2.650 N/A GLN 233.A N GLN 229.A O no hydrogen 3.213 N/A ILE 234.A N TYR 230.A O no hydrogen 2.818 N/A GLU 235.A N VAL 231.A O no hydrogen 2.901 N/A GLN 236.A N THR 232.A O no hydrogen 3.329 N/A GLN 236.A NE2 THR 232.A O no hydrogen 3.497 N/A GLU 237.A N ILE 234.A O no hydrogen 3.102 N/A GLN 239.A N GLU 235.A O no hydrogen 3.401 N/A GLN 239.A NE2 GLU 235.A O no hydrogen 3.412 N/A GLU 240.A N GLN 236.A O no hydrogen 2.910 N/A