Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tdd_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N PHE 1.A O no hydrogen 2.501 N/A TYR 5.A N ARG 2.A O no hydrogen 2.751 N/A THR 11.A OG1 ASP 8.A OD1 no hydrogen 2.745 N/A SER 13.A N ARG 17.A O no hydrogen 2.933 N/A SER 13.A OG THR 15.A OG1 no hydrogen 2.927 N/A THR 15.A OG1 SER 13.A OG no hydrogen 2.927 N/A GLY 16.A N SER 13.A O no hydrogen 2.745 N/A ARG 17.A N SER 13.A OG no hydrogen 3.172 N/A ARG 17.A NE GLU 22.A OE2 no hydrogen 3.057 N/A ARG 17.A NH2 GLU 22.A OE1 no hydrogen 2.657 N/A GLN 20.A NE2 ASP 6.A O no hydrogen 2.782 N/A GLU 22.A N LEU 18.A O no hydrogen 3.035 N/A TYR 23.A N PHE 19.A O no hydrogen 2.628 N/A TYR 23.A OH ASP 6.A OD1 no hydrogen 2.494 N/A ALA 24.A N GLN 20.A O no hydrogen 2.972 N/A LEU 25.A N VAL 21.A O no hydrogen 2.938 N/A GLU 26.A N GLU 22.A O no hydrogen 3.148 N/A GLU 26.A N TYR 23.A O no hydrogen 3.128 N/A ALA 27.A N ALA 24.A O no hydrogen 2.862 N/A ILE 28.A N LEU 25.A O no hydrogen 3.108 N/A LYS 29.A N LEU 25.A O no hydrogen 3.458 N/A GLN 30.A N GLU 26.A O no hydrogen 3.296 N/A GLY 31.A N ILE 28.A O no hydrogen 2.563 N/A SER 32.A OG LEU 48.A O no hydrogen 2.415 N/A THR 34.A N ILE 160.A O no hydrogen 3.043 N/A THR 34.A OG1 VAL 46.A O no hydrogen 3.377 N/A VAL 35.A N VAL 46.A O no hydrogen 2.526 N/A GLY 36.A N THR 158.A O no hydrogen 2.811 N/A LEU 37.A N VAL 44.A O no hydrogen 2.990 N/A ARG 38.A N TYR 156.A O no hydrogen 2.787 N/A SER 39.A N HIS 42.A O no hydrogen 2.826 N/A SER 39.A OG THR 41.A OG1 no hydrogen 3.371 N/A SER 39.A OG ASP 182.A OD1 no hydrogen 3.312 N/A SER 39.A OG ILE 181F.A O no hydrogen 3.277 N/A ASN 40.A N ASP 182.A OD1 no hydrogen 2.696 N/A THR 41.A N SER 39.A OG no hydrogen 3.059 N/A THR 41.A OG1 SER 39.A OG no hydrogen 3.371 N/A THR 41.A OG1 HIS 42.A ND1 no hydrogen 2.839 N/A HIS 42.A N SER 39.A OG no hydrogen 3.050 N/A HIS 42.A ND1 THR 41.A OG1 no hydrogen 2.839 N/A ALA 43.A N VAL 215.A O no hydrogen 2.973 N/A VAL 44.A N LEU 37.A O no hydrogen 2.627 N/A LEU 45.A N ALA 213.A O no hydrogen 2.845 N/A VAL 46.A N VAL 35.A O no hydrogen 2.798 N/A ALA 47.A N SER 211.A O no hydrogen 2.824 N/A LEU 48.A N VAL 33.A O no hydrogen 3.018 N/A LYS 49.A N ASN 209E.A O no hydrogen 3.163 N/A LYS 49.A NZ ASP 225.A OD1 no hydrogen 3.528 N/A ARG 50.A NH1 GLN 30.A O no hydrogen 2.993 N/A ARG 50.A NH2 GLN 30.A O no hydrogen 3.310 N/A ASN 51.A ND2 ASP 53.A O no hydrogen 2.442 N/A ASN 51.A ND2 GLU 54.A OE1 no hydrogen 3.416 N/A ALA 52.A N SER 56.A OG no hydrogen 2.774 N/A ASP 53.A N SER 56.A OG no hydrogen 3.155 N/A SER 56.A OG ASP 53.A O no hydrogen 3.378 N/A SER 56.A OG SER 57.A O no hydrogen 2.955 N/A LYS 61.A NZ SER 32.A O no hydrogen 2.634 N/A LYS 61.A NZ LEU 73.A O no hydrogen 3.125 N/A ILE 63.A N LEU 71.A O no hydrogen 2.905 N/A LYS 64.A NZ GLU 67.A OE2 no hydrogen 2.919 N/A CYS 65.A N MET 69.A O no hydrogen 2.929 N/A ASP 66.A N MET 69.A O no hydrogen 3.125 N/A GLU 67.A N ASP 66.A OD2 no hydrogen 2.778 N/A GLY 70.A N ILE 134.A O no hydrogen 3.052 N/A LEU 71.A N ILE 63.A O no hydrogen 2.868 N/A SER 72.A N LEU 132.A O no hydrogen 2.840 N/A SER 72.A OG THR 34.A OG1 no hydrogen 3.144 N/A LEU 73.A N LYS 61.A O no hydrogen 2.859 N/A ALA 74.A N GLY 130.A O no hydrogen 3.025 N/A LEU 76.A N GLY 128.A O no hydrogen 2.699 N/A ALA 80.A N LEU 76.A O no hydrogen 3.316 N/A ARG 81.A N ALA 77.A O no hydrogen 3.018 N/A VAL 82.A N PRO 78.A O no hydrogen 3.005 N/A LEU 83.A N ASP 79.A O no hydrogen 2.910 N/A SER 84.A N ALA 80.A O no hydrogen 2.707 N/A SER 84.A OG ALA 80.A O no hydrogen 2.832 N/A SER 84.A OG ARG 81.A O no hydrogen 3.131 N/A ASN 85.A N ARG 81.A O no hydrogen 2.972 N/A TYR 86.A N VAL 82.A O no hydrogen 3.074 N/A LEU 87.A N LEU 83.A O no hydrogen 2.969 N/A ARG 88.A N SER 84.A O no hydrogen 2.746 N/A ARG 88.A NE LYS 64.A O no hydrogen 2.821 N/A ARG 88.A NH2 LYS 64.A O no hydrogen 3.032 N/A GLN 89.A N ASN 85.A O no hydrogen 3.079 N/A GLN 90.A N TYR 86.A O no hydrogen 3.079 N/A CYS 91.A N LEU 87.A O no hydrogen 2.903 N/A CYS 91.A SG LEU 87.A O no hydrogen 3.416 N/A ASN 92.A N ARG 88.A O no hydrogen 2.962 N/A TYR 93.A N GLN 89.A O no hydrogen 2.639 N/A SER 94.A N GLN 90.A O no hydrogen 3.204 N/A SER 94.A OG ARG 100.A O no hydrogen 2.672 N/A SER 95.A N CYS 91.A O no hydrogen 3.134 N/A SER 95.A OG CYS 91.A O no hydrogen 3.406 N/A LEU 96.A N ASN 92.A O no hydrogen 2.947 N/A VAL 97.A N TYR 93.A O no hydrogen 2.934 N/A PHE 98.A N SER 94.A O no hydrogen 3.003 N/A ASN 99.A N SER 95.A O no hydrogen 2.635 N/A ARG 100.A N SER 94.A O no hydrogen 3.304 N/A VAL 104.A N ASP 137.A OD1 no hydrogen 2.960 N/A ALA 107.A N ALA 103.A O no hydrogen 2.922 N/A GLY 108.A N VAL 104.A O no hydrogen 3.131 N/A HIS 109.A N GLU 105.A O no hydrogen 3.237 N/A LEU 110.A N ARG 106.A O no hydrogen 2.962 N/A LEU 111.A N ALA 107.A O no hydrogen 3.058 N/A CYS 112.A N GLY 108.A O no hydrogen 2.929 N/A CYS 112.A SG ASP 113.A OD1 no hydrogen 3.854 N/A CYS 112.A SG GLY 150.A O no hydrogen 2.991 N/A ASP 113.A N HIS 109.A O no hydrogen 2.972 N/A LYS 114.A N LEU 110.A O no hydrogen 2.931 N/A LYS 114.A NZ TYR 127.A OH no hydrogen 3.256 N/A ALA 115.A N LEU 111.A O no hydrogen 3.070 N/A GLN 116.A N CYS 112.A O no hydrogen 2.880 N/A ASN 118.A N ALA 115.A O no hydrogen 3.137 N/A THR 119.A N GLN 116.A O no hydrogen 2.977 N/A THR 119.A OG1 GLN 116.A O no hydrogen 2.692 N/A ARG 125.A NH1 ASP 79.A OD1 no hydrogen 2.944 N/A ARG 125.A NH1 PRO 126.A O no hydrogen 2.889 N/A ARG 125.A NH2 ASP 79.A OD1 no hydrogen 3.378 N/A ARG 125.A NH2 ASP 79.A OD2 no hydrogen 2.771 N/A GLY 128.A N ASP 79.A OD1 no hydrogen 2.629 N/A GLY 130.A N ALA 74.A O no hydrogen 2.852 N/A LEU 131.A N PHE 146.A O no hydrogen 2.955 N/A LEU 132.A N SER 72.A O no hydrogen 2.885 N/A ILE 133.A N LEU 144.A O no hydrogen 2.780 N/A ILE 134.A N GLY 70.A O no hydrogen 2.936 N/A GLY 135.A N HIS 142.A O no hydrogen 3.140 N/A TYR 136.A N HIS 68.A O no hydrogen 3.096 N/A ASP 137.A N GLY 140.A O no hydrogen 2.955 N/A SER 139.A N ASP 137.A OD2 no hydrogen 2.805 N/A SER 139.A OG ASP 137.A OD2 no hydrogen 3.030 N/A SER 139.A OG HIS 142.A NE2 no hydrogen 2.879 N/A GLY 140.A N ASP 137.A O no hydrogen 3.131 N/A HIS 142.A ND1 GLU 154.A OE1 no hydrogen 2.600 N/A HIS 142.A NE2 ASP 137.A OD2 no hydrogen 2.848 N/A HIS 142.A NE2 SER 139.A OG no hydrogen 2.879 N/A LEU 144.A N ILE 133.A O no hydrogen 2.624 N/A GLU 145.A N THR 153.A O no hydrogen 2.808 N/A PHE 146.A N LEU 131.A O no hydrogen 2.607 N/A GLN 147.A N ASN 151.A O no hydrogen 2.963 N/A GLN 147.A NE2 GLU 145.A OE2 no hydrogen 2.914 N/A GLY 150.A N GLN 147.A O no hydrogen 2.546 N/A ASN 151.A ND2 SER 149.A OG no hydrogen 2.639 N/A THR 153.A N GLU 145.A O no hydrogen 2.975 N/A LEU 155.A N LEU 143.A O no hydrogen 2.940 N/A THR 158.A N GLY 36.A O no hydrogen 2.723 N/A THR 158.A OG1 GLU 145.A OE1 no hydrogen 2.822 N/A THR 158.A OG1 ALA 159.A O no hydrogen 3.540 N/A ILE 160.A N THR 34.A O no hydrogen 3.128 N/A ALA 162.A N GLY 31.A O no hydrogen 2.732 N/A SER 164.A N GLY 161.A O no hydrogen 3.479 N/A SER 164.A OG GLY 161.A O no hydrogen 3.048 N/A GLY 166.A N ARG 163.A O no hydrogen 2.962 N/A ALA 167.A N SER 199.A OG no hydrogen 3.009 N/A LYS 168.A N SER 164.A O no hydrogen 3.001 N/A THR 169.A N GLN 165.A O no hydrogen 2.969 N/A THR 169.A OG1 GLN 165.A O no hydrogen 2.973 N/A THR 169.A OG1 GLN 165.A OE1 no hydrogen 3.334 N/A TYR 170.A N GLY 166.A O no hydrogen 3.126 N/A TYR 170.A OH GLU 194.A OE1 no hydrogen 2.640 N/A LEU 171.A N ALA 167.A O no hydrogen 2.814 N/A GLU 172.A N LYS 168.A O no hydrogen 3.100 N/A ARG 173.A N TYR 170.A O no hydrogen 2.952 N/A THR 174.A N TYR 170.A O no hydrogen 2.771 N/A THR 174.A OG1 TYR 170.A O no hydrogen 3.084 N/A ASP 182.A N LYS 180E.A O no hydrogen 2.695 N/A GLY 183.A N THR 41.A OG1 no hydrogen 2.861 N/A LEU 188.A N ASN 184.A O no hydrogen 3.416 N/A ILE 189.A N PRO 185.A O no hydrogen 2.880 N/A LYS 190.A N ASP 186.A O no hydrogen 3.063 N/A ALA 191.A N GLU 187.A O no hydrogen 2.892 N/A GLY 192.A N LEU 188.A O no hydrogen 2.900 N/A VAL 193.A N ILE 189.A O no hydrogen 2.847 N/A GLU 194.A N LYS 190.A O no hydrogen 2.961 N/A ALA 195.A N ALA 191.A O no hydrogen 3.100 N/A ILE 196.A N GLY 192.A O no hydrogen 3.045 N/A SER 197.A N VAL 193.A O no hydrogen 3.219 N/A SER 197.A OG VAL 193.A O no hydrogen 2.845 N/A SER 197.A OG GLU 194.A O no hydrogen 2.850 N/A GLN 198.A N ALA 195.A O no hydrogen 3.144 N/A GLN 198.A NE2 GLU 194.A O no hydrogen 2.996 N/A SER 199.A N ILE 196.A O no hydrogen 2.969 N/A SER 199.A OG ARG 163.A O no hydrogen 2.699 N/A LEU 200.A N SER 197.A O no hydrogen 3.294 N/A LEU 210.A N THR 206B.A O no hydrogen 3.221 N/A SER 211.A N ALA 47.A O no hydrogen 3.250 N/A SER 211.A OG ASP 225.A OD1 no hydrogen 2.699 N/A ILE 212.A N TYR 224.A O no hydrogen 2.951 N/A ALA 213.A N LEU 45.A O no hydrogen 2.749 N/A ILE 214.A N THR 222.A O no hydrogen 3.019 N/A VAL 215.A N ALA 43.A O no hydrogen 3.216 N/A GLY 216.A N THR 219.A O no hydrogen 2.946 N/A LYS 217.A N THR 41.A O no hydrogen 3.051 N/A THR 219.A N GLY 216.A O no hydrogen 2.459 N/A PHE 221.A N GLU 67.A O no hydrogen 2.952 N/A THR 222.A N ILE 214.A O no hydrogen 2.915 N/A THR 222.A OG1 PRO 220.A O no hydrogen 3.381 N/A THR 222.A OG1 TYR 224.A OH no hydrogen 3.353 N/A TYR 224.A N ILE 212.A O no hydrogen 2.565 N/A ALA 228.A N GLU 227.A OE1 no hydrogen 3.208 N/A VAL 229.A N GLY 226.A O no hydrogen 2.450 N/A ALA 230.A N GLU 227.A O no hydrogen 3.041 N/A LYS 231.A NZ GLU 227.A O no hydrogen 3.233 N/A LYS 231.A NZ ALA 228.A O no hydrogen 2.923 N/A TYR 232.A N VAL 229.A O no hydrogen 2.937 N/A ILE 233.A N ALA 230.A O no hydrogen 3.050 N/A THR 177B.A N THR 174.A O no hydrogen 2.781 N/A THR 206B.A OG1 ASP 208D.A OD1 no hydrogen 2.965 N/A PHE 178C.A N THR 174.A O no hydrogen 3.120 N/A ILE 179D.A N LEU 175.A O no hydrogen 3.076 N/A LYS 180E.A N THR 177B.A O no hydrogen 3.299 N/A ASN 209E.A ND2 SER 204.A O no hydrogen 3.581 N/A ILE 181F.A N PHE 178C.A O no hydrogen 2.843 N/A