Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3a60_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE GLU 5.A OE1 no hydrogen 2.571 N/A CYS 6.A N ARG 3.A O no hydrogen 3.133 N/A CYS 6.A SG ARG 3.A O no hydrogen 2.932 N/A PHE 7.A N PRO 4.A O no hydrogen 2.950 N/A GLU 8.A N ARG 25.A O no hydrogen 2.794 N/A LEU 10.A N GLN 23.A O no hydrogen 2.991 N/A LEU 13.A N VAL 21.A O no hydrogen 2.726 N/A GLY 14.A N VAL 21.A O no hydrogen 3.401 N/A LYS 20.A N VAL 40.A O no hydrogen 2.890 N/A VAL 21.A N GLY 14.A O no hydrogen 3.142 N/A PHE 22.A N MET 38.A O no hydrogen 2.783 N/A GLN 23.A N ARG 11.A O no hydrogen 2.891 N/A VAL 24.A N PHE 36.A O no hydrogen 2.734 N/A ARG 25.A N GLU 8.A O no hydrogen 2.970 N/A LYS 26.A N LYS 34.A O no hydrogen 3.037 N/A LYS 26.A NZ THR 28.A OG1 no hydrogen 3.386 N/A VAL 27.A N CYS 6.A O no hydrogen 2.783 N/A THR 32.A OG1 THR 28.A O no hydrogen 2.814 N/A THR 32.A OG1 ALA 30.A O no hydrogen 2.756 N/A GLY 33.A N LYS 26.A O no hydrogen 2.580 N/A PHE 36.A N VAL 24.A O no hydrogen 2.691 N/A ALA 37.A N LEU 77.A O no hydrogen 3.010 N/A MET 38.A N PHE 22.A O no hydrogen 2.561 N/A LYS 39.A N LEU 75.A O no hydrogen 2.789 N/A LYS 39.A NZ TYR 18.A O no hydrogen 3.095 N/A VAL 40.A N LYS 20.A O no hydrogen 2.702 N/A LEU 41.A N LEU 73.A O no hydrogen 3.126 N/A LYS 43.A N GLY 71.A O no hydrogen 2.539 N/A LYS 43.A NZ THR 69.A O no hydrogen 3.264 N/A ILE 51.A N ALA 47.A O no hydrogen 2.724 N/A LEU 52.A N GLU 48.A O no hydrogen 3.492 N/A GLU 53.A N ARG 49.A O no hydrogen 2.947 N/A GLU 54.A N ASN 50.A O no hydrogen 3.248 N/A VAL 55.A N ILE 51.A O no hydrogen 2.898 N/A LYS 56.A NZ ASP 62.A OD1 no hydrogen 3.031 N/A ILE 60.A N HIS 57.A O no hydrogen 3.175 N/A VAL 61.A N LEU 139.A O no hydrogen 3.210 N/A ASP 62.A N GLU 78.A OE1 no hydrogen 2.815 N/A ILE 64.A N ILE 76.A O no hydrogen 2.869 N/A TYR 65.A N ILE 76.A O no hydrogen 3.400 N/A PHE 67.A N TYR 74.A O no hydrogen 3.025 N/A THR 69.A N LYS 72.A O no hydrogen 2.641 N/A GLY 71.A N THR 69.A O no hydrogen 2.624 N/A LEU 73.A N LEU 41.A O no hydrogen 2.874 N/A TYR 74.A N PHE 67.A O no hydrogen 2.640 N/A LEU 75.A N LYS 39.A O no hydrogen 3.096 N/A ILE 76.A N TYR 65.A O no hydrogen 2.822 N/A LEU 77.A N ALA 37.A O no hydrogen 2.810 N/A GLU 78.A N ASP 62.A O no hydrogen 2.994 N/A GLY 82.A N LEU 131.A O no hydrogen 2.741 N/A LEU 85.A N ILE 129.A O no hydrogen 3.076 N/A MET 87.A N GLU 84.A O no hydrogen 3.203 N/A GLN 88.A N LEU 85.A O no hydrogen 2.846 N/A GLU 90.A N PHE 86.A O no hydrogen 3.180 N/A ARG 91.A N MET 87.A O no hydrogen 3.378 N/A GLU 92.A N GLN 88.A O no hydrogen 3.270 N/A ILE 94.A N GLU 92.A O no hydrogen 2.631 N/A PHE 95.A N MET 178.A O no hydrogen 2.813 N/A THR 99.A N MET 96.A O no hydrogen 2.878 N/A THR 99.A OG1 ASP 98.A OD2 no hydrogen 3.549 N/A ALA 100.A N MET 96.A O no hydrogen 3.041 N/A CYS 101.A N GLU 97.A O no hydrogen 2.965 N/A CYS 101.A SG PHE 243.A O no hydrogen 3.606 N/A PHE 102.A N ASP 98.A O no hydrogen 3.113 N/A LEU 104.A N ALA 100.A O no hydrogen 2.754 N/A ALA 105.A N CYS 101.A O no hydrogen 2.887 N/A GLU 106.A N PHE 102.A O no hydrogen 3.074 N/A ILE 107.A N TYR 103.A O no hydrogen 3.029 N/A SER 108.A N LEU 104.A O no hydrogen 2.691 N/A SER 108.A OG ALA 105.A O no hydrogen 2.838 N/A MET 109.A N ALA 105.A O no hydrogen 3.005 N/A ALA 110.A N GLU 106.A O no hydrogen 3.143 N/A LEU 111.A N ILE 107.A O no hydrogen 2.860 N/A GLY 112.A N SER 108.A O no hydrogen 2.796 N/A HIS 113.A N MET 109.A O no hydrogen 3.171 N/A LEU 114.A N ALA 110.A O no hydrogen 3.107 N/A HIS 115.A N LEU 111.A O no hydrogen 2.824 N/A HIS 115.A ND1 ASP 234.A OD1 no hydrogen 2.975 N/A HIS 115.A ND1 ASP 234.A OD2 no hydrogen 3.096 N/A HIS 115.A NE2 ASP 167.A OD1 no hydrogen 2.635 N/A GLN 116.A N GLY 112.A O no hydrogen 2.985 N/A LYS 117.A N LEU 114.A O no hydrogen 3.197 N/A GLY 118.A N HIS 115.A O no hydrogen 2.765 N/A ILE 119.A N LEU 114.A O no hydrogen 2.915 N/A TYR 121.A N ASP 167.A OD1 no hydrogen 2.915 N/A TYR 121.A OH ASP 141.A O no hydrogen 2.630 N/A ARG 122.A N ASP 167.A OD2 no hydrogen 2.888 N/A ARG 122.A NE GLY 161.A O no hydrogen 3.136 N/A ARG 122.A NH2 HIS 162.A NE2 no hydrogen 3.306 N/A LYS 125.A N ASN 128.A OD1 no hydrogen 2.734 N/A ASN 128.A ND2 ASP 141.A O no hydrogen 3.184 N/A MET 130.A N LYS 138.A O no hydrogen 2.971 N/A LEU 131.A N GLY 83.A O no hydrogen 3.122 N/A ASN 132.A N HIS 136.A O no hydrogen 3.315 N/A ASN 132.A ND2 GLN 134.A OE1 no hydrogen 3.155 N/A GLY 135.A N ASN 132.A O no hydrogen 2.642 N/A GLY 135.A N ASN 132.A OD1 no hydrogen 2.915 N/A HIS 136.A N ASN 132.A OD1 no hydrogen 2.978 N/A HIS 136.A ND1 GLU 106.A OE2 no hydrogen 2.764 N/A VAL 137.A N GLU 106.A OE1 no hydrogen 2.840 N/A LYS 138.A N MET 130.A O no hydrogen 2.893 N/A LYS 138.A NZ PRO 58.A O no hydrogen 3.289 N/A LYS 138.A NZ ILE 60.A O no hydrogen 3.178 N/A LYS 138.A NZ GLU 78.A OE1 no hydrogen 3.032 N/A LEU 139.A N PHE 59.A O no hydrogen 3.045 N/A THR 140.A N ASN 128.A O no hydrogen 2.787 N/A THR 140.A OG1 ASN 128.A O no hydrogen 3.300 N/A THR 140.A OG1 LYS 138.A O no hydrogen 3.110 N/A CYS 145.A SG TYR 121.A O no hydrogen 3.650 N/A GLU 150.A N GLU 150.A OE2 no hydrogen 2.872 N/A MET 152.A N ILE 149.A O no hydrogen 3.139 N/A GLU 155.A N GLU 155.A OE1 no hydrogen 2.849 N/A LEU 157.A N ALA 153.A O no hydrogen 3.192 N/A MET 158.A N GLU 155.A O no hydrogen 3.091 N/A SER 160.A N GLU 155.A O no hydrogen 3.088 N/A HIS 162.A N ARG 159.A O no hydrogen 2.718 N/A ARG 164.A NH1 ALA 230.A O no hydrogen 3.511 N/A ARG 164.A NH1 GLY 231.A O no hydrogen 2.835 N/A ARG 164.A NH1 ASP 234.A OD1 no hydrogen 3.105 N/A VAL 166.A N ASN 163.A O no hydrogen 3.491 N/A ASP 167.A N ARG 164.A O no hydrogen 3.164 N/A TRP 169.A N ALA 165.A O no hydrogen 3.281 N/A SER 170.A N VAL 166.A O no hydrogen 3.377 N/A SER 170.A OG ASP 123.A O no hydrogen 3.056 N/A SER 170.A OG VAL 166.A O no hydrogen 3.446 N/A LEU 171.A N ASP 167.A O no hydrogen 2.816 N/A GLY 172.A N TRP 168.A O no hydrogen 3.013 N/A ALA 173.A N TRP 169.A O no hydrogen 2.755 N/A LEU 174.A N SER 170.A O no hydrogen 2.755 N/A MET 175.A N LEU 171.A O no hydrogen 2.724 N/A TYR 176.A N GLY 172.A O no hydrogen 2.785 N/A TYR 176.A OH ASN 203.A O no hydrogen 2.571 N/A ASP 177.A N ALA 173.A O no hydrogen 2.881 N/A MET 178.A N MET 175.A O no hydrogen 2.747 N/A LEU 179.A N MET 175.A O no hydrogen 3.036 N/A THR 180.A N TYR 176.A O no hydrogen 3.204 N/A THR 180.A OG1 TYR 176.A O no hydrogen 2.853 N/A ALA 182.A N THR 180.A OG1 no hydrogen 3.070 N/A GLY 187.A N THR 193.A OG1 no hydrogen 2.720 N/A LYS 192.A N ASN 189.A OD1 no hydrogen 2.745 N/A THR 193.A N ASN 189.A O no hydrogen 2.935 N/A THR 193.A OG1 ASN 189.A O no hydrogen 3.031 N/A ILE 194.A N ARG 190.A O no hydrogen 2.831 N/A ASP 195.A N LYS 191.A O no hydrogen 3.195 N/A LYS 196.A N LYS 192.A O no hydrogen 3.156 N/A LYS 196.A NZ THR 186.A O no hydrogen 2.860 N/A ILE 197.A N THR 193.A O no hydrogen 3.107 N/A LEU 198.A N ILE 194.A O no hydrogen 2.949 N/A LYS 199.A N ASP 195.A O no hydrogen 2.900 N/A CYS 200.A SG ILE 197.A O no hydrogen 3.136 N/A CYS 200.A SG LEU 198.A O no hydrogen 3.841 N/A THR 209.A N GLU 97.A OE2 no hydrogen 2.708 N/A THR 209.A OG1 GLU 97.A OE1 no hydrogen 2.457 N/A THR 209.A OG1 GLU 97.A OE2 no hydrogen 2.982 N/A ALA 212.A N THR 209.A OG1 no hydrogen 3.138 N/A ARG 213.A N THR 209.A O no hydrogen 3.260 N/A ASP 214.A N GLN 210.A O no hydrogen 2.881 N/A ASP 214.A N GLU 211.A O no hydrogen 2.963 N/A LEU 215.A N GLU 211.A O no hydrogen 3.082 N/A LEU 216.A N ALA 212.A O no hydrogen 2.979 N/A LYS 217.A N ARG 213.A O no hydrogen 3.179 N/A LYS 218.A N ASP 214.A O no hydrogen 2.991 N/A LYS 218.A NZ ASP 214.A OD1 no hydrogen 2.914 N/A LEU 219.A N LEU 215.A O no hydrogen 2.603 N/A LEU 220.A N LEU 216.A O no hydrogen 2.685 N/A SER 226.A N ASN 223.A O no hydrogen 3.134 N/A SER 226.A OG ASN 223.A OD1 no hydrogen 3.371 N/A ARG 227.A N ALA 224.A O no hydrogen 3.197 N/A ARG 227.A NE LYS 221.A O no hydrogen 2.855 N/A ARG 227.A NH1 ALA 165.A O no hydrogen 3.047 N/A ARG 227.A NH2 LYS 221.A O no hydrogen 3.092 N/A ARG 227.A NH2 ARG 222.A O no hydrogen 3.121 N/A LEU 228.A N LYS 218.A O no hydrogen 2.779 N/A GLY 229.A N GLU 237.A OE2 no hydrogen 2.990 N/A ALA 230.A N ARG 227.A O no hydrogen 2.968 N/A GLY 231.A N GLU 237.A OE2 no hydrogen 3.407 N/A GLY 233.A N GLU 237.A OE1 no hydrogen 3.281 N/A ASP 234.A N GLY 231.A O no hydrogen 3.126 N/A GLY 236.A N GLY 233.A O no hydrogen 2.787 N/A GLU 237.A N ASP 234.A O no hydrogen 2.687 N/A GLN 239.A N ALA 235.A O no hydrogen 2.771 N/A GLN 239.A NE2 SER 108.A OG no hydrogen 2.607 N/A ALA 240.A N GLY 236.A O no hydrogen 3.050 N/A HIS 241.A N VAL 238.A O no hydrogen 3.283 N/A HIS 241.A NE2 ASP 214.A OD2 no hydrogen 2.661 N/A PHE 243.A N HIS 241.A ND1 no hydrogen 2.940 N/A PHE 244.A N HIS 241.A O no hydrogen 2.851 N/A ARG 245.A N PRO 242.A O no hydrogen 3.303 N/A ARG 245.A NH1 PRO 242.A O no hydrogen 2.840 N/A ILE 247.A N PHE 244.A O no hydrogen 2.876 N/A GLU 251.A N ASN 248.A OD1 no hydrogen 2.686 N/A LEU 252.A N ASN 248.A O no hydrogen 2.898 N/A LEU 253.A N TRP 249.A O no hydrogen 2.886 N/A ALA 254.A N GLU 251.A O no hydrogen 2.780 N/A ARG 255.A N LEU 252.A O no hydrogen 2.940 N/A ARG 255.A NE PRO 58.A O no hydrogen 3.573 N/A LYS 256.A N GLU 251.A O no hydrogen 3.228 N/A LYS 262.A NZ GLU 258.A OE2 no hydrogen 2.609 N/A