Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ty2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ GLU 29.A OE2 no hydrogen 2.930 N/A ARG 3.A N ASP 83.A OD2 no hydrogen 2.876 N/A ARG 3.A NH2 ASP 31.A OD1 no hydrogen 2.851 N/A LEU 4.A N GLU 29.A O no hydrogen 2.834 N/A LEU 6.A N ASP 31.A O no hydrogen 2.839 N/A SER 7.A N VAL 85.A O no hydrogen 3.126 N/A SER 7.A OG VAL 33.A O no hydrogen 2.675 N/A ASN 8.A ND2 GLY 11.A O no hydrogen 2.980 N/A GLY 11.A N ASN 8.A OD1 no hydrogen 3.153 N/A VAL 12.A N PRO 35.A O no hydrogen 2.751 N/A ALA 14.A N GLY 11.A O no hydrogen 3.047 N/A ALA 18.A N ALA 14.A O no hydrogen 3.194 N/A ILE 19.A N.A LYS 15.A O no hydrogen 2.913 N/A ILE 19.A N.B LYS 15.A O no hydrogen 2.934 N/A LEU 20.A N GLY 16.A O no hydrogen 3.127 N/A ALA 21.A N LEU 17.A O no hydrogen 2.857 N/A LYS 22.A N ALA 18.A O no hydrogen 3.044 N/A THR 23.A N ILE 19.A O.A no hydrogen 3.026 N/A THR 23.A N ILE 19.A O.B no hydrogen 3.153 N/A THR 23.A OG1 ILE 19.A O.A no hydrogen 2.846 N/A THR 23.A OG1 ILE 19.A O.B no hydrogen 2.701 N/A LEU 24.A N LEU 20.A O no hydrogen 2.987 N/A ALA 25.A N ALA 21.A O no hydrogen 3.160 N/A LEU 27.A N LEU 24.A O no hydrogen 2.950 N/A GLU 29.A N LEU 2.A O no hydrogen 2.864 N/A ASP 31.A N LEU 4.A O no hydrogen 2.991 N/A VAL 33.A N LEU 6.A O no hydrogen 2.966 N/A ALA 34.A N ILE 61.A O no hydrogen 2.973 N/A ASP 36.A N VAL 63.A O no hydrogen 2.896 N/A ARG 39.A N ASP 9.A O no hydrogen 2.655 N/A SER 40.A N ASN 38.A OD1 no hydrogen 2.859 N/A SER 40.A OG ASN 38.A OD1 no hydrogen 2.665 N/A ALA 42.A N ARG 39.A O no hydrogen 3.040 N/A SER 43.A N TYR 100.A O no hydrogen 2.895 N/A SER 43.A OG TRP 99.A O no hydrogen 2.813 N/A SER 45.A N ALA 42.A O no hydrogen 3.035 N/A SER 45.A OG ALA 42.A O no hydrogen 2.798 N/A THR 47.A N ASP 69.A OD1 no hydrogen 2.716 N/A THR 47.A OG1 ASP 69.A OD2 no hydrogen 2.510 N/A LYS 55.A N SER 62.A O no hydrogen 2.902 N/A LYS 55.A NZ GLU 64.A OE2 no hydrogen 2.646 N/A GLY 60.A N LEU 57.A O no hydrogen 3.021 N/A SER 62.A N LYS 55.A O no hydrogen 2.784 N/A VAL 63.A N ALA 34.A O no hydrogen 2.875 N/A GLU 64.A N HIS 53.A O no hydrogen 2.956 N/A THR 66.A N ASP 69.A OD2 no hydrogen 2.814 N/A THR 66.A OG1 SER 45.A O no hydrogen 2.761 N/A THR 68.A OG1 SER 43.A O no hydrogen 3.565 N/A ASP 69.A N THR 66.A OG1 no hydrogen 2.916 N/A CYS 70.A N THR 66.A O no hydrogen 2.991 N/A CYS 70.A SG THR 66.A O no hydrogen 3.408 N/A VAL 71.A N PRO 67.A O no hydrogen 3.209 N/A HIS 72.A N THR 68.A O no hydrogen 2.856 N/A HIS 72.A ND1 GLU 108.A OE2 no hydrogen 2.521 N/A LEU 73.A N ASP 69.A O no hydrogen 2.838 N/A ALA 74.A N CYS 70.A O no hydrogen 2.939 N/A ILE 75.A N VAL 71.A O no hydrogen 3.034 N/A THR 76.A N LEU 73.A O no hydrogen 3.123 N/A THR 76.A OG1 HIS 72.A O no hydrogen 2.707 N/A THR 76.A OG1 LEU 73.A O no hydrogen 3.553 N/A VAL 78.A N LEU 73.A O no hydrogen 3.068 N/A ASP 83.A N ARG 3.A O no hydrogen 2.745 N/A VAL 84.A N PRO 115.A O no hydrogen 3.137 N/A VAL 85.A N LEU 5.A O no hydrogen 2.827 N/A ALA 86.A N LEU 117.A O no hydrogen 2.846 N/A GLY 87.A N SER 7.A O no hydrogen 2.895 N/A ILE 88.A N GLY 16.A O no hydrogen 3.322 N/A ASN 89.A N VAL 119.A O no hydrogen 2.818 N/A ASN 89.A ND2 GLY 91.A O no hydrogen 2.813 N/A ALA 90.A N ASP 10.A OD2 no hydrogen 2.959 N/A ASN 93.A N ASN 157.A OD1 no hydrogen 2.866 N/A LEU 94.A N ASP 97.A OD2 no hydrogen 2.840 N/A GLY 95.A N ASP 211.A OD2 no hydrogen 2.783 N/A ASP 97.A N LEU 94.A O no hydrogen 2.952 N/A VAL 98.A N GLY 95.A O no hydrogen 3.381 N/A TRP 99.A N ASP 96.A O no hydrogen 3.043 N/A TYR 100.A N ASP 97.A O no hydrogen 2.978 N/A THR 103.A N ASP 9.A OD1 no hydrogen 3.004 N/A THR 103.A OG1 ASN 89.A OD1 no hydrogen 3.252 N/A VAL 104.A N SER 101.A OG no hydrogen 3.017 N/A ALA 105.A N SER 101.A O no hydrogen 3.055 N/A ALA 106.A N GLY 102.A O no hydrogen 2.949 N/A ALA 107.A N THR 103.A O no hydrogen 3.356 N/A GLY 109.A N ALA 106.A O no hydrogen 3.235 N/A ARG 110.A NE SER 151.A O no hydrogen 2.687 N/A ARG 110.A NH1 ARG 110.A O no hydrogen 2.888 N/A GLY 113.A N ARG 110.A O no hydrogen 2.571 N/A ALA 116.A N THR 152.A O no hydrogen 3.187 N/A LEU 117.A N VAL 84.A O no hydrogen 2.927 N/A ALA 118.A N LEU 154.A O no hydrogen 2.837 N/A VAL 119.A N ALA 86.A O no hydrogen 2.743 N/A SER 120.A N ILE 156.A O no hydrogen 2.939 N/A SER 120.A OG ASN 93.A OD1 no hydrogen 2.908 N/A LEU 121.A N ASN 89.A O no hydrogen 2.984 N/A GLY 122.A N VAL 158.A O no hydrogen 2.901 N/A ARG 127.A N ASP 160.A OD2 no hydrogen 2.914 N/A TYR 128.A N ASP 160.A OD1 no hydrogen 2.758 N/A GLU 130.A N GLU 130.A OE1 no hydrogen 2.710 N/A THR 131.A N TYR 128.A O no hydrogen 3.083 N/A THR 131.A OG1 LEU 161.A O no hydrogen 2.663 N/A ALA 133.A N TYR 129.A O no hydrogen 2.886 N/A LYS 134.A N GLU 130.A O no hydrogen 2.867 N/A VAL 135.A N THR 131.A O no hydrogen 2.920 N/A VAL 136.A N ALA 132.A O no hydrogen 2.963 N/A TYR 137.A N ALA 133.A O no hydrogen 2.946 N/A TYR 137.A OH ASP 26.A OD2 no hydrogen 2.766 N/A GLN 138.A N LYS 134.A O no hydrogen 3.034 N/A LEU 139.A N VAL 135.A O no hydrogen 3.058 N/A ILE 140.A N VAL 136.A O no hydrogen 2.947 N/A GLN 141.A N TYR 137.A O no hydrogen 2.928 N/A ARG 142.A N GLN 138.A O no hydrogen 3.027 N/A ILE 143.A N LEU 139.A O no hydrogen 2.822 N/A GLU 144.A N ILE 140.A O no hydrogen 3.110 N/A LYS 145.A N ARG 142.A O no hydrogen 2.884 N/A ASP 146.A N ARG 142.A O no hydrogen 2.746 N/A THR 152.A N PRO 149.A O no hydrogen 3.169 N/A THR 152.A OG1 PRO 149.A O no hydrogen 2.504 N/A LEU 154.A N ALA 116.A O no hydrogen 2.952 N/A ASN 155.A N THR 222.A O no hydrogen 2.746 N/A ASN 155.A ND2 ASN 93.A O no hydrogen 2.902 N/A ILE 156.A N ALA 118.A O no hydrogen 2.804 N/A ASN 157.A N SER 220.A O no hydrogen 3.008 N/A ASN 157.A ND2 ASN 93.A O no hydrogen 2.875 N/A VAL 158.A N SER 120.A O no hydrogen 2.854 N/A LEU 161.A N PRO 159.A O no hydrogen 2.950 N/A TYR 163.A OH GLN 138.A OE1 no hydrogen 2.628 N/A GLU 165.A N PRO 162.A O no hydrogen 2.948 N/A LEU 166.A N TYR 163.A O no hydrogen 3.215 N/A LYS 167.A N HIS 217.A O no hydrogen 2.914 N/A GLU 170.A N VAL 219.A O no hydrogen 2.933 N/A THR 172.A N ILE 221.A O no hydrogen 2.926 N/A THR 172.A OG1 SER 220.A OG no hydrogen 2.782 N/A THR 172.A OG1 THR 222.A OG1 no hydrogen 2.743 N/A ARG 173.A N GLY 209.A O no hydrogen 2.919 N/A ARG 173.A NH1 ASP 205.A OD2 no hydrogen 2.831 N/A ARG 173.A NH2 ASP 205.A OD1 no hydrogen 3.058 N/A ARG 173.A NH2 ASP 205.A OD2 no hydrogen 2.973 N/A GLY 175.A N ASP 211.A OD1 no hydrogen 2.989 N/A THR 176.A N ASP 205.A O no hydrogen 3.223 N/A ARG 177.A N ASP 96.A OD1 no hydrogen 2.650 N/A ARG 177.A NE ASP 97.A OD1 no hydrogen 2.835 N/A ARG 177.A NH1 GLY 201.A O no hydrogen 3.023 N/A ARG 177.A NH2 ASP 97.A OD2 no hydrogen 2.986 N/A HIS 178.A N PRO 202.A O no hydrogen 2.587 N/A GLU 181.A N ALA 199.A O no hydrogen 2.962 N/A THR 183.A OG1 TRP 196.A O no hydrogen 3.031 N/A ILE 184.A N TRP 196.A O no hydrogen 3.054 N/A ARG 185.A NE TYR 195.A OH no hydrogen 3.235 N/A GLN 186.A N ILE 194.A O no hydrogen 2.780 N/A ASP 188.A N HIS 192.A O no hydrogen 2.809 N/A ARG 190.A N ASP 188.A OD1 no hydrogen 2.811 N/A GLY 191.A N ASP 188.A O no hydrogen 3.014 N/A HIS 192.A N ASP 188.A OD1 no hydrogen 3.021 N/A ILE 194.A N GLN 186.A O no hydrogen 2.774 N/A TRP 196.A N ILE 184.A O no hydrogen 2.878 N/A TRP 196.A NE1 GLN 186.A OE1 no hydrogen 2.976 N/A GLN 204.A N THR 176.A O no hydrogen 2.779 N/A ASP 205.A N THR 176.A OG1 no hydrogen 3.050 N/A SER 206.A OG GLU 203.A OE1 no hydrogen 2.920 N/A SER 206.A OG SER 206.A O no hydrogen 2.460 N/A THR 210.A N GLY 207.A O no hydrogen 3.154 N/A THR 210.A OG1 GLY 207.A O no hydrogen 2.646 N/A ASP 211.A N ARG 173.A O no hydrogen 2.916 N/A PHE 212.A N ASP 211.A OD1 no hydrogen 2.780 N/A PHE 213.A N THR 210.A OG1 no hydrogen 3.337 N/A ALA 214.A N THR 210.A O no hydrogen 3.188 N/A ASN 215.A ND2 GLU 203.A OE1 no hydrogen 3.251 N/A HIS 216.A N PHE 213.A O no hydrogen 3.143 N/A HIS 216.A N ALA 214.A O no hydrogen 3.091 N/A HIS 216.A ND1 PHE 213.A O no hydrogen 2.619 N/A CYS 218.A N ALA 214.A O no hydrogen 2.888 N/A CYS 218.A SG HIS 216.A O no hydrogen 4.001 N/A VAL 219.A N GLY 168.A O no hydrogen 2.858 N/A SER 220.A N ASN 157.A O no hydrogen 2.948 N/A SER 220.A OG THR 172.A OG1 no hydrogen 2.782 N/A ILE 221.A N GLU 170.A O no hydrogen 2.871 N/A THR 222.A N ASN 155.A O no hydrogen 3.001 N/A THR 222.A OG1 THR 172.A O no hydrogen 3.277 N/A THR 222.A OG1 THR 172.A OG1 no hydrogen 2.743 N/A LEU 224.A N ILE 153.A O no hydrogen 2.914 N/A ARG 225.A NE ASP 227.A OD1.B no hydrogen 3.118 N/A ARG 225.A NH2 ASP 227.A OD1.B no hydrogen 3.551 N/A ARG 225.A NH2 ASP 227.A OD2.B no hydrogen 2.964 N/A ASP 227.A N.B ASP 227.A OD1.B no hydrogen 2.633 N/A THR 229.A N ASP 227.A OD1.A no hydrogen 3.056 N/A THR 229.A OG1 ASP 227.A OD1.A no hydrogen 3.271 N/A TYR 231.A OH ASP 227.A OD2.A no hydrogen 2.688 N/A GLU 232.A N GLU 232.A OE1 no hydrogen 2.871 N/A ALA 233.A N HIS 230.A O no hydrogen 2.990 N/A PHE 234.A N TYR 231.A O no hydrogen 2.890 N/A LEU 237.A N ALA 233.A O no hydrogen 2.973 N/A ALA 238.A N PHE 234.A O no hydrogen 2.678 N/A SER 239.A N ASP 235.A O no hydrogen 3.062 N/A TRP 240.A N GLN 236.A O no hydrogen 3.075 N/A VAL 241.A N LEU 237.A O no hydrogen 2.860 N/A LYS 242.A N ALA 238.A O no hydrogen 3.211 N/A ARG 243.A N SER 239.A O no hydrogen 3.271 N/A LEU 244.A N TRP 240.A O no hydrogen 2.973 N/A GLU 245.A N VAL 241.A O no hydrogen 3.118 N/A