Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5kzm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 ASP 124.A OD1 no hydrogen 2.780 N/A ARG 3.A NH1 ASP 124.A OD2 no hydrogen 3.397 N/A TYR 4.A OH SER 125.A OG no hydrogen 2.602 N/A THR 5.A N ASN 2.A OD1 no hydrogen 3.174 N/A THR 5.A OG1 ASN 2.A O no hydrogen 2.644 N/A THR 6.A N ASN 2.A O no hydrogen 3.410 N/A THR 6.A OG1 ASN 2.A O no hydrogen 3.398 N/A LEU 7.A N ARG 3.A O no hydrogen 3.031 N/A PHE 8.A N TYR 4.A O no hydrogen 2.851 N/A ALA 9.A N THR 5.A O no hydrogen 3.228 N/A ASN 10.A N THR 6.A O no hydrogen 3.187 N/A LEU 11.A N LEU 7.A O no hydrogen 2.878 N/A GLU 12.A N PHE 8.A O no hydrogen 3.133 N/A LYS 13.A N ALA 9.A O no hydrogen 3.070 N/A ARG 14.A N ASN 10.A O no hydrogen 3.234 N/A GLU 16.A N LEU 11.A O no hydrogen 2.837 N/A GLY 17.A N THR 254.A O no hydrogen 2.578 N/A ALA 18.A N ALA 219.A O no hydrogen 3.069 N/A PHE 19.A N ASP 46.A OD2 no hydrogen 3.292 N/A ILE 20.A N ALA 221.A O no hydrogen 2.988 N/A PHE 22.A N SER 223.A O no hydrogen 2.923 N/A VAL 23.A N GLU 49.A O no hydrogen 3.172 N/A ILE 25.A N GLY 51.A O no hydrogen 2.582 N/A GLY 26.A N SER 33.A OG no hydrogen 2.765 N/A ASP 27.A N THR 24.A O no hydrogen 3.436 N/A LYS 30.A NZ ASP 80.A OD1 no hydrogen 2.915 N/A LYS 30.A NZ ASP 83.A OD2 no hydrogen 3.258 N/A LEU 32.A N ASN 29.A OD1 no hydrogen 3.187 N/A SER 33.A N ASN 29.A O no hydrogen 2.792 N/A PHE 34.A N LYS 30.A O no hydrogen 3.455 N/A ILE 36.A N LEU 32.A O no hydrogen 2.858 N/A ILE 37.A N SER 33.A O no hydrogen 2.857 N/A ASP 38.A N PHE 34.A O no hydrogen 2.665 N/A THR 39.A N GLU 35.A O no hydrogen 2.906 N/A THR 39.A OG1 GLU 35.A O no hydrogen 2.970 N/A THR 39.A OG1 ILE 36.A O no hydrogen 2.969 N/A LEU 40.A N ILE 36.A O no hydrogen 2.984 N/A VAL 41.A N ILE 37.A O no hydrogen 3.302 N/A SER 42.A N ASP 38.A O no hydrogen 3.107 N/A SER 42.A OG ASP 38.A O no hydrogen 2.925 N/A SER 42.A OG ASP 38.A OD1 no hydrogen 3.428 N/A SER 42.A OG TYR 92.A OH no hydrogen 3.142 N/A SER 43.A N THR 39.A O no hydrogen 3.023 N/A SER 43.A OG THR 39.A O no hydrogen 2.483 N/A GLY 44.A N VAL 41.A O no hydrogen 3.202 N/A ALA 45.A N LEU 40.A O no hydrogen 3.277 N/A ASP 46.A N PHE 19.A O no hydrogen 3.320 N/A LEU 48.A N PRO 96.A O no hydrogen 2.776 N/A GLU 49.A N PRO 21.A O no hydrogen 3.208 N/A LEU 50.A N GLY 98.A O no hydrogen 2.901 N/A GLY 51.A N VAL 23.A O no hydrogen 3.190 N/A ILE 52.A N LEU 100.A O no hydrogen 3.416 N/A PHE 54.A N ASN 68.A OD1 no hydrogen 3.154 N/A SER 55.A OG ASP 56.A OD1 no hydrogen 3.151 N/A LEU 58.A N ASP 56.A O no hydrogen 2.973 N/A ALA 59.A N TYR 102.A OH no hydrogen 3.250 N/A ASP 60.A N PRO 57.A O no hydrogen 3.237 N/A GLN 65.A N GLY 61.A O no hydrogen 2.900 N/A GLN 65.A NE2 ASP 60.A O no hydrogen 3.255 N/A GLU 66.A N PRO 62.A O no hydrogen 2.891 N/A ALA 67.A N ILE 64.A O no hydrogen 3.074 N/A ASN 68.A N ILE 64.A O no hydrogen 3.096 N/A ASN 68.A ND2 ILE 64.A O no hydrogen 2.845 N/A ILE 69.A N GLN 65.A O no hydrogen 3.142 N/A ARG 70.A N GLU 66.A O no hydrogen 3.125 N/A ARG 70.A NH1 ASP 27.A OD1 no hydrogen 2.929 N/A ALA 71.A N ALA 67.A O no hydrogen 3.299 N/A LEU 72.A N ASN 68.A O no hydrogen 3.110 N/A GLU 73.A N ILE 69.A O no hydrogen 2.830 N/A SER 74.A N ALA 71.A O no hydrogen 3.194 N/A SER 74.A OG PRO 28.A O no hydrogen 3.247 N/A SER 74.A OG ARG 70.A O no hydrogen 3.382 N/A SER 74.A OG ALA 71.A O no hydrogen 2.613 N/A GLY 75.A N LEU 72.A O no hydrogen 3.032 N/A ILE 76.A N ALA 71.A O no hydrogen 3.135 N/A THR 77.A N ASP 80.A OD2 no hydrogen 3.266 N/A THR 77.A OG1 GLY 75.A O no hydrogen 3.540 N/A LYS 79.A NZ ASP 83.A OD1 no hydrogen 2.987 N/A LYS 79.A NZ ASP 83.A OD2 no hydrogen 2.959 N/A CYS 81.A N THR 77.A O no hydrogen 2.947 N/A CYS 81.A SG THR 77.A O no hydrogen 3.529 N/A PHE 82.A N PRO 78.A O no hydrogen 2.989 N/A ASP 83.A N LYS 79.A O no hydrogen 3.046 N/A ILE 84.A N ASP 80.A O no hydrogen 3.322 N/A LEU 85.A N CYS 81.A O no hydrogen 2.827 N/A THR 86.A N PHE 82.A O no hydrogen 2.757 N/A THR 86.A OG1 PHE 82.A O no hydrogen 2.789 N/A LYS 87.A N ASP 83.A O no hydrogen 3.035 N/A ILE 88.A N ILE 84.A O no hydrogen 2.979 N/A ARG 89.A N LEU 85.A O no hydrogen 3.136 N/A ARG 89.A NE GLY 122.A O no hydrogen 2.801 N/A ARG 89.A NH2 ILE 95.A O no hydrogen 2.303 N/A ALA 90.A N THR 86.A O no hydrogen 3.026 N/A LYS 91.A N ILE 88.A O no hydrogen 2.966 N/A LYS 91.A NZ ASP 38.A OD1 no hydrogen 3.009 N/A LYS 91.A NZ ASP 38.A OD2 no hydrogen 2.644 N/A LYS 91.A NZ TYR 92.A OH no hydrogen 3.206 N/A TYR 92.A N ILE 88.A O no hydrogen 2.757 N/A TYR 92.A OH ASP 38.A OD1 no hydrogen 2.484 N/A ILE 97.A N ASP 124.A OD2 no hydrogen 3.158 N/A GLY 98.A N LEU 48.A O no hydrogen 2.824 N/A LEU 99.A N SER 125.A O no hydrogen 2.860 N/A LEU 100.A N LEU 50.A O no hydrogen 2.890 N/A LEU 101.A N LEU 127.A O no hydrogen 2.942 N/A TYR 102.A OH ASP 60.A OD2 no hydrogen 3.114 N/A ALA 103.A N ASP 130.A OD1 no hydrogen 2.799 N/A LEU 105.A N TYR 102.A O no hydrogen 3.193 N/A VAL 106.A N ALA 103.A O no hydrogen 2.750 N/A TYR 107.A N ALA 103.A O no hydrogen 2.847 N/A ALA 108.A N ASN 104.A O no hydrogen 2.982 N/A GLY 110.A N TYR 107.A O no hydrogen 3.166 N/A PHE 114.A N GLY 110.A O no hydrogen 2.905 N/A TYR 115.A N ILE 111.A O no hydrogen 2.754 N/A TYR 115.A OH GLN 150.A OE1 no hydrogen 2.726 N/A GLN 116.A N GLU 112.A O no hydrogen 2.724 N/A GLN 116.A NE2 ASP 120.A OD1 no hydrogen 2.941 N/A GLN 116.A NE2 ASP 120.A OD2 no hydrogen 3.275 N/A LYS 117.A NZ ASN 113.A OD1 no hydrogen 3.237 N/A CYS 118.A N PHE 114.A O no hydrogen 3.220 N/A CYS 118.A SG PHE 114.A O no hydrogen 3.618 N/A LEU 119.A N TYR 115.A O no hydrogen 3.251 N/A ASP 120.A N GLN 116.A O no hydrogen 2.969 N/A ALA 121.A N LYS 117.A O no hydrogen 3.029 N/A GLY 122.A N LEU 119.A O no hydrogen 2.925 N/A VAL 123.A N CYS 118.A O no hydrogen 2.988 N/A ASP 124.A N ILE 97.A O no hydrogen 2.859 N/A SER 125.A N ILE 97.A O no hydrogen 3.343 N/A SER 125.A OG TYR 4.A OH no hydrogen 2.602 N/A ILE 126.A N ALA 149.A O no hydrogen 3.025 N/A LEU 127.A N LEU 99.A O no hydrogen 2.783 N/A ALA 129.A N LEU 101.A O no hydrogen 2.876 N/A VAL 131.A N ILE 128.A O no hydrogen 3.461 N/A GLU 135.A N PRO 132.A O no hydrogen 3.228 N/A SER 136.A N ALA 133.A O no hydrogen 3.393 N/A SER 136.A OG ALA 133.A O no hydrogen 2.905 N/A ARG 140.A N SER 136.A O no hydrogen 2.646 N/A ASP 141.A N LYS 137.A O no hydrogen 3.055 N/A ALA 143.A N PHE 139.A O no hydrogen 3.081 N/A LYS 144.A N ARG 140.A O no hydrogen 2.971 N/A LYS 145.A N ASP 141.A O no hydrogen 3.183 N/A LYS 145.A N ILE 142.A O no hydrogen 3.191 N/A VAL 146.A N ILE 142.A O no hydrogen 3.049 N/A GLY 147.A N ALA 143.A O no hydrogen 3.047 N/A ILE 148.A N ALA 143.A O no hydrogen 3.102 N/A ALA 149.A N ASP 124.A O no hydrogen 3.124 N/A ILE 151.A N ILE 126.A O no hydrogen 3.011 N/A ALA 154.A N TYR 175.A O no hydrogen 2.557 N/A LEU 163.A N SER 159.A O no hydrogen 2.568 N/A LYS 164.A N GLU 160.A O no hydrogen 2.851 N/A LYS 164.A NZ GLU 168.A OE2 no hydrogen 3.020 N/A GLN 165.A N SER 161.A O no hydrogen 2.992 N/A ILE 166.A N THR 162.A O no hydrogen 2.991 N/A SER 167.A N LEU 163.A O no hydrogen 3.288 N/A SER 167.A OG LEU 163.A O no hydrogen 3.035 N/A GLU 168.A N LYS 164.A O no hydrogen 3.278 N/A LEU 169.A N GLN 165.A O no hydrogen 3.045 N/A THR 174.A N LYS 197.A O no hydrogen 2.934 N/A THR 174.A OG1 PRO 196.A O no hydrogen 3.000 N/A TYR 175.A N PHE 152.A O no hydrogen 3.264 N/A LEU 176.A N VAL 199.A O no hydrogen 2.875 N/A VAL 186.A N VAL 183.A O no hydrogen 3.047 N/A LEU 187.A N VAL 183.A O no hydrogen 3.163 N/A THR 188.A N GLU 184.A O no hydrogen 2.958 N/A THR 188.A OG1 GLU 184.A O no hydrogen 2.871 N/A THR 188.A OG1 GLU 184.A OE2 no hydrogen 3.312 N/A LEU 190.A N VAL 186.A O no hydrogen 3.104 N/A ARG 191.A N LEU 187.A O no hydrogen 2.730 N/A GLU 192.A N THR 188.A O no hydrogen 3.155 N/A TYR 193.A N LYS 189.A O no hydrogen 3.259 N/A TYR 193.A OH GLU 160.A OE2 no hydrogen 2.853 N/A ASN 194.A N ARG 191.A O no hydrogen 3.288 N/A ALA 195.A N LEU 190.A O no hydrogen 2.999 N/A VAL 199.A N THR 174.A O no hydrogen 2.848 N/A LEU 200.A N GLY 220.A O no hydrogen 3.223 N/A GLY 201.A N LEU 176.A O no hydrogen 3.214 N/A SER 205.A N GLN 209.A OE1 no hydrogen 2.811 N/A LYS 206.A N GLN 209.A OE1 no hydrogen 3.144 N/A GLU 208.A N GLU 208.A OE1 no hydrogen 3.144 N/A GLN 211.A N PRO 207.A O no hydrogen 3.112 N/A GLN 212.A N GLU 208.A O no hydrogen 3.059 N/A ALA 213.A N VAL 210.A O no hydrogen 2.958 N/A ILE 214.A N VAL 210.A O no hydrogen 3.191 N/A LYS 215.A N GLN 211.A O no hydrogen 3.334 N/A GLY 217.A N ILE 214.A O no hydrogen 3.295 N/A ALA 219.A N PRO 198.A O no hydrogen 2.964 N/A ALA 221.A N ALA 18.A O no hydrogen 2.718 N/A ILE 222.A N LEU 200.A O no hydrogen 2.644 N/A SER 223.A N ILE 20.A O no hydrogen 3.317 N/A SER 223.A OG THR 227.A OG1 no hydrogen 2.805 N/A THR 227.A OG1 SER 223.A O no hydrogen 3.394 N/A THR 227.A OG1 SER 223.A OG no hydrogen 2.805 N/A VAL 228.A N GLY 224.A O no hydrogen 3.369 N/A LYS 229.A N SER 225.A O no hydrogen 2.792 N/A ILE 230.A N THR 227.A O no hydrogen 3.286 N/A GLN 232.A N VAL 228.A O no hydrogen 3.084 N/A ASN 233.A N LYS 229.A O no hydrogen 3.017 N/A ASN 234.A N ILE 231.A O no hydrogen 3.343 N/A ASN 234.A ND2 ILE 230.A O no hydrogen 2.951 N/A ASN 237.A N ASN 234.A O no hydrogen 3.058 N/A LYS 238.A NZ GLU 35.A OE2 no hydrogen 3.192 N/A LYS 240.A N ASN 237.A OD1 no hydrogen 3.295 N/A ASN 242.A N GLN 239.A O no hydrogen 3.386 N/A GLU 243.A N LYS 240.A O no hydrogen 2.842 N/A THR 245.A N LEU 241.A O no hydrogen 2.777 N/A THR 245.A OG1 LEU 241.A O no hydrogen 3.374 N/A THR 245.A OG1 ASN 242.A O no hydrogen 2.972 N/A TYR 246.A N ASN 242.A O no hydrogen 2.945 N/A PHE 247.A N GLU 243.A O no hydrogen 3.203 N/A VAL 248.A N LEU 244.A O no hydrogen 3.083 N/A LYS 249.A N THR 245.A O no hydrogen 3.148 N/A GLU 250.A N TYR 246.A O no hydrogen 3.101 N/A LYS 251.A NZ GLY 17.A O no hydrogen 2.968 N/A LYS 251.A NZ ASP 46.A OD2 no hydrogen 3.049 N/A LYS 251.A NZ THR 254.A OG1 no hydrogen 2.697 N/A ALA 252.A N LYS 249.A O no hydrogen 2.969 N/A THR 254.A N LYS 251.A O no hydrogen 2.966 N/A THR 254.A OG1 GLY 17.A O no hydrogen 3.059 N/A THR 254.A OG1 LYS 251.A O no hydrogen 2.610 N/A LEU 255.A N ALA 252.A O no hydrogen 3.418 N/A