Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7tyl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N ARG 3.A O no hydrogen 2.887 N/A LYS 7.A NZ ASN 4.A OD1 no hydrogen 2.755 N/A ALA 8.A N ASN 4.A O no hydrogen 2.957 N/A GLN 9.A N GLU 5.A O no hydrogen 3.004 N/A ARG 10.A N GLU 6.A O no hydrogen 2.815 N/A GLU 11.A N LYS 7.A O no hydrogen 2.912 N/A ALA 12.A N ALA 8.A O no hydrogen 2.902 N/A ASN 13.A N GLN 9.A O no hydrogen 2.776 N/A LYS 14.A N ARG 10.A O no hydrogen 3.011 N/A LYS 14.A NZ GLU 17.A OE1 no hydrogen 3.475 N/A LYS 14.A NZ GLU 17.A OE2 no hydrogen 3.461 N/A LYS 15.A N GLU 11.A O no hydrogen 3.247 N/A ILE 16.A N ALA 12.A O no hydrogen 3.291 N/A ILE 16.A N ASN 13.A O no hydrogen 3.032 N/A GLU 17.A N ASN 13.A O no hydrogen 2.887 N/A LYS 18.A N LYS 14.A O no hydrogen 2.893 N/A LEU 20.A N ILE 16.A O no hydrogen 2.973 N/A GLN 21.A N GLU 17.A O no hydrogen 2.902 N/A LYS 22.A N LYS 18.A O no hydrogen 3.020 N/A ASP 23.A N GLN 19.A O no hydrogen 2.960 N/A LYS 24.A N LEU 20.A O no hydrogen 2.838 N/A GLN 25.A N GLN 21.A O no hydrogen 3.222 N/A TYR 27.A N ASP 23.A O no hydrogen 2.908 N/A ARG 28.A N LYS 24.A O no hydrogen 2.905 N/A THR 30.A OG1 VAL 26.A O no hydrogen 2.515 N/A HIS 31.A N ASN 65.A O no hydrogen 3.063 N/A ARG 32.A NH2 ASP 87.A O no hydrogen 2.409 N/A LEU 33.A N HIS 67.A O no hydrogen 2.430 N/A LEU 34.A N ALA 90.A O no hydrogen 3.034 N/A LEU 35.A N PHE 69.A O no hydrogen 2.950 N/A LEU 36.A N ILE 92.A O no hydrogen 2.708 N/A SER 41.A OG ALA 38.A O no hydrogen 2.817 N/A LYS 43.A NZ ASP 70.A OD1 no hydrogen 3.151 N/A LYS 43.A NZ ASP 70.A OD2 no hydrogen 3.320 N/A THR 45.A N GLY 42.A O no hydrogen 3.402 N/A VAL 47.A N LYS 43.A O no hydrogen 3.408 N/A LYS 48.A N ASN 44.A O no hydrogen 3.031 N/A GLN 49.A N ILE 46.A O no hydrogen 3.278 N/A MET 50.A N VAL 47.A O no hydrogen 3.454 N/A THR 51.A OG1 SER 52.A OG no hydrogen 3.420 N/A SER 52.A N THR 51.A OG1 no hydrogen 2.444 N/A SER 52.A OG THR 51.A OG1 no hydrogen 3.420 N/A PHE 55.A N ASP 70.A O no hydrogen 3.052 N/A PHE 59.A N PHE 66.A O no hydrogen 3.425 N/A GLN 60.A NE2 ASN 65.A OD1 no hydrogen 2.983 N/A VAL 61.A N VAL 64.A O no hydrogen 2.893 N/A ASN 65.A ND2 ALA 29.A O no hydrogen 3.354 N/A PHE 66.A N PHE 59.A O no hydrogen 3.221 N/A HIS 67.A N HIS 31.A O no hydrogen 3.265 N/A PHE 69.A N LEU 33.A O no hydrogen 2.925 N/A ASP 70.A N PHE 55.A O no hydrogen 3.133 N/A TRP 81.A NE1 GLU 77.A O no hydrogen 2.565 N/A ILE 82.A N ARG 78.A O no hydrogen 3.179 N/A CYS 84.A SG TRP 81.A O no hydrogen 3.863 N/A PHE 85.A N ILE 82.A O no hydrogen 3.340 N/A ASN 86.A ND2 GLN 83.A O no hydrogen 2.262 N/A THR 89.A N ARG 32.A O no hydrogen 2.814 N/A ILE 91.A N SER 120.A O no hydrogen 3.021 N/A PHE 93.A N ILE 122.A O no hydrogen 2.546 N/A VAL 94.A N LEU 36.A O no hydrogen 2.709 N/A VAL 95.A N PHE 124.A O no hydrogen 3.448 N/A SER 97.A OG ASN 126.A O no hydrogen 2.345 N/A LEU 100.A N ASN 98.A OD1 no hydrogen 3.145 N/A GLN 101.A N ASN 98.A OD1 no hydrogen 2.942 N/A GLN 101.A NE2 GLN 101.A O no hydrogen 3.313 N/A LEU 104.A N LEU 100.A O no hydrogen 3.170 N/A LYS 105.A N GLN 101.A O no hydrogen 2.893 N/A LEU 106.A N ALA 102.A O no hydrogen 2.864 N/A PHE 107.A N ALA 103.A O no hydrogen 2.878 N/A ASP 108.A N LEU 104.A O no hydrogen 2.916 N/A SER 109.A N LYS 105.A O no hydrogen 3.162 N/A SER 109.A OG LYS 105.A O no hydrogen 2.762 N/A ILE 110.A N LEU 106.A O no hydrogen 3.151 N/A TRP 111.A N PHE 107.A O no hydrogen 2.937 N/A ASN 112.A N ASP 108.A O no hydrogen 3.025 N/A ASN 112.A ND2 ASP 108.A O no hydrogen 2.515 N/A LYS 114.A N ASN 113.A OD1 no hydrogen 2.845 N/A THR 119.A OG1 LEU 116.A O no hydrogen 3.074 N/A VAL 121.A N TYR 192.A O no hydrogen 3.115 N/A ILE 122.A N ILE 91.A O no hydrogen 3.034 N/A LEU 123.A N TYR 194.A O no hydrogen 3.357 N/A PHE 124.A N PHE 93.A O no hydrogen 2.887 N/A LYS 127.A NZ GLU 40.A O no hydrogen 2.425 N/A GLN 128.A NE2 GLN 128.A O no hydrogen 3.230 N/A LEU 131.A N LYS 127.A O no hydrogen 3.151 N/A ALA 132.A N GLN 128.A O no hydrogen 3.090 N/A GLU 133.A N ASP 129.A O no hydrogen 3.102 N/A LYS 134.A N LEU 130.A O no hydrogen 3.361 N/A VAL 135.A N LEU 131.A O no hydrogen 3.268 N/A LEU 136.A N ALA 132.A O no hydrogen 3.169 N/A ALA 137.A N GLU 133.A O no hydrogen 3.203 N/A GLY 138.A N LYS 134.A O no hydrogen 3.300 N/A LYS 141.A NZ GLU 143.A OE2 no hydrogen 3.171 N/A TYR 145.A N ILE 142.A O no hydrogen 3.237 N/A PHE 146.A N GLU 143.A O no hydrogen 3.255 N/A PHE 149.A N PHE 146.A O no hydrogen 3.188 N/A TYR 152.A N PHE 149.A O no hydrogen 3.328 N/A TYR 152.A OH ASP 177.A OD2 no hydrogen 2.622 N/A ALA 158.A N PRO 155.A O no hydrogen 3.362 N/A THR 159.A N TYR 173.A OH no hydrogen 3.040 N/A GLU 164.A N GLU 161.A O no hydrogen 3.014 N/A ARG 167.A N ASP 165.A OD2 no hydrogen 3.219 N/A VAL 168.A N ASP 165.A O no hydrogen 2.847 N/A ALA 171.A N ARG 167.A O no hydrogen 3.078 N/A LYS 172.A N VAL 168.A O no hydrogen 2.808 N/A TYR 173.A N THR 169.A O no hydrogen 3.248 N/A TYR 173.A OH ASP 157.A O no hydrogen 3.401 N/A PHE 174.A N ARG 170.A O no hydrogen 3.084 N/A ILE 175.A N ALA 171.A O no hydrogen 3.128 N/A ARG 176.A N LYS 172.A O no hydrogen 3.100 N/A ASP 177.A N TYR 173.A O no hydrogen 2.864 N/A GLU 178.A N PHE 174.A O no hydrogen 3.018 N/A LEU 180.A N ARG 176.A O no hydrogen 3.334 N/A ARG 181.A N ASP 177.A O no hydrogen 3.080 N/A ILE 182.A N PHE 179.A O no hydrogen 3.201 N/A SER 183.A N PHE 179.A O no hydrogen 3.058 N/A THR 184.A N LEU 180.A O no hydrogen 2.968 N/A THR 184.A OG1 LEU 180.A O no hydrogen 2.902 N/A SER 186.A OG ASN 112.A OD1 no hydrogen 3.520 N/A TYR 194.A N VAL 121.A O no hydrogen 3.206 N/A HIS 196.A NE2 ASP 212.A OD1 no hydrogen 2.972 N/A HIS 196.A NE2 ASP 212.A OD2 no hydrogen 2.629 N/A THR 198.A OG1 ASN 205.A OD1 no hydrogen 3.223 N/A SER 200.A OG ASP 129.A OD2 no hydrogen 2.556 N/A GLU 204.A N ASP 202.A OD1 no hydrogen 3.104 N/A ARG 207.A NH2 ASP 62.A OD1 no hydrogen 3.232 N/A ARG 208.A N GLU 204.A O no hydrogen 3.035 N/A VAL 209.A N ASN 205.A O no hydrogen 3.070 N/A PHE 210.A N ILE 206.A O no hydrogen 3.210 N/A ASN 211.A N ARG 207.A O no hydrogen 3.081 N/A ASP 212.A N ARG 208.A O no hydrogen 2.966 N/A CYS 213.A N VAL 209.A O no hydrogen 2.887 N/A CYS 213.A SG VAL 209.A O no hydrogen 3.230 N/A ARG 214.A N PHE 210.A O no hydrogen 3.005 N/A ASP 215.A N ASN 211.A O no hydrogen 3.095 N/A ILE 216.A N ASP 212.A O no hydrogen 2.922 N/A ILE 217.A N CYS 213.A O no hydrogen 3.122 N/A GLN 218.A N ARG 214.A O no hydrogen 3.034 N/A ARG 219.A N ASP 215.A O no hydrogen 2.979 N/A ARG 219.A NE ASP 215.A OD1 no hydrogen 2.578 N/A MET 220.A N ILE 216.A O no hydrogen 2.938 N/A HIS 221.A N ILE 217.A O no hydrogen 2.905 N/A LEU 222.A N GLN 218.A O no hydrogen 2.969 N/A ARG 223.A N ARG 219.A O no hydrogen 2.957 N/A ARG 223.A NH2 TYR 192.A OH no hydrogen 3.546 N/A GLN 224.A N MET 220.A O no hydrogen 3.056 N/A TYR 225.A N HIS 221.A O no hydrogen 3.413 N/A GLU 226.A N ARG 223.A O no hydrogen 3.170 N/A LEU 227.A N LEU 222.A O no hydrogen 2.854 N/A LEU 228.A N LEU 222.A O no hydrogen 3.330 N/A