Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3toc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N PHE 44.A O no hydrogen 3.109 N/A ASN 1.A ND2 PHE 44.A O no hydrogen 3.585 N/A LEU 2.A N ILE 11.A O no hydrogen 2.833 N/A ASN 3.A N LYS 42.A O no hydrogen 2.817 N/A LEU 7.A N PHE 4.A O no hydrogen 2.967 N/A ILE 11.A N LEU 2.A O no hydrogen 2.720 N/A THR 17.A N VAL 183.A O no hydrogen 2.919 N/A LEU 19.A N PHE 185.A O no hydrogen 2.940 N/A VAL 20.A N TYR 197.A O no hydrogen 2.825 N/A LEU 21.A N GLU 187.A O no hydrogen 2.777 N/A GLU 22.A N LEU 199.A O no hydrogen 3.462 N/A VAL 26.A N ASP 23.A O no hydrogen 2.666 N/A PHE 27.A N ASP 23.A O no hydrogen 2.847 N/A SER 28.A N VAL 24.A O no hydrogen 3.047 N/A LYS 29.A N CYS 25.A O no hydrogen 3.081 N/A ILE 30.A N VAL 26.A O no hydrogen 2.987 N/A VAL 31.A N PHE 27.A O no hydrogen 3.075 N/A GLN 32.A N SER 28.A O no hydrogen 3.123 N/A GLN 32.A NE2 GLN 36.A OE1 no hydrogen 3.215 N/A TYR 33.A N LYS 29.A O no hydrogen 2.922 N/A CYS 34.A N ILE 30.A O no hydrogen 3.030 N/A CYS 34.A SG ILE 30.A O no hydrogen 3.313 N/A TYR 35.A N VAL 31.A O no hydrogen 2.852 N/A GLN 36.A N GLN 32.A O no hydrogen 2.785 N/A TYR 37.A N CYS 34.A O no hydrogen 3.196 N/A TYR 37.A OH ILE 47.A O no hydrogen 2.761 N/A LYS 42.A N ASN 3.A O no hydrogen 2.836 N/A LYS 42.A NZ SER 39.A O no hydrogen 3.125 N/A PHE 44.A N ASN 1.A O no hydrogen 3.127 N/A ILE 47.A N PHE 43.A O no hydrogen 2.831 N/A LYS 48.A N GLU 51.A OE2 no hydrogen 2.958 N/A GLU 51.A N LYS 48.A O no hydrogen 3.093 N/A ILE 52.A N GLU 49.A O no hydrogen 3.079 N/A VAL 54.A N ILE 156.A O no hydrogen 2.726 N/A GLY 59.A N ASP 56.A OD1 no hydrogen 3.082 N/A PHE 60.A N ILE 57.A O no hydrogen 3.318 N/A ASN 63.A N ASP 61.A OD1 no hydrogen 3.068 N/A ASN 63.A ND2 VAL 128.A O no hydrogen 2.822 N/A ILE 67.A N SER 64.A OG no hydrogen 3.217 N/A LEU 68.A N SER 64.A O no hydrogen 2.915 N/A LYS 69.A N SER 65.A O no hydrogen 3.051 N/A LEU 70.A N THR 66.A O no hydrogen 3.384 N/A ILE 71.A N ILE 67.A O no hydrogen 2.751 N/A HIS 72.A N LEU 68.A O no hydrogen 2.754 N/A HIS 72.A NE2 VAL 126.A O no hydrogen 2.815 N/A ALA 73.A N LYS 69.A O no hydrogen 2.888 N/A ASP 74.A N LEU 70.A O no hydrogen 2.959 N/A LEU 75.A N ILE 71.A O no hydrogen 2.875 N/A GLU 76.A N HIS 72.A O no hydrogen 3.017 N/A SER 77.A N ALA 73.A O no hydrogen 3.030 N/A SER 77.A OG ASP 74.A O no hydrogen 2.755 N/A GLN 78.A N ASP 74.A O no hydrogen 2.987 N/A GLN 78.A N LEU 75.A O no hydrogen 3.007 N/A PHE 79.A N GLU 76.A O no hydrogen 2.979 N/A ASN 80.A N SER 77.A O no hydrogen 3.170 N/A GLU 81.A N GLN 78.A O no hydrogen 3.408 N/A LYS 82.A N PHE 79.A O no hydrogen 2.817 N/A LYS 86.A N LYS 82.A O no hydrogen 2.841 N/A LYS 86.A NZ ASP 89.A OD1 no hydrogen 3.384 N/A SER 87.A N PRO 83.A O no hydrogen 2.984 N/A ASP 89.A N LYS 86.A O no hydrogen 2.868 N/A LYS 90.A N SER 87.A O no hydrogen 3.005 N/A VAL 92.A N ILE 88.A O no hydrogen 2.828 N/A ALA 93.A N ASP 89.A O no hydrogen 2.925 N/A THR 94.A N LYS 90.A O no hydrogen 3.067 N/A THR 94.A OG1 LYS 90.A O no hydrogen 3.018 N/A ILE 95.A N LEU 91.A O no hydrogen 2.958 N/A THR 96.A N VAL 92.A O no hydrogen 2.700 N/A THR 96.A OG1 VAL 92.A O no hydrogen 2.699 N/A GLU 97.A N ALA 93.A O no hydrogen 2.686 N/A LEU 98.A N THR 94.A O no hydrogen 2.989 N/A ILE 99.A N ILE 95.A O no hydrogen 2.966 N/A VAL 100.A N THR 96.A O no hydrogen 2.785 N/A PHE 101.A N GLU 97.A O no hydrogen 3.034 N/A GLU 102.A N LEU 98.A O no hydrogen 3.252 N/A CYS 103.A N ILE 99.A O no hydrogen 2.912 N/A CYS 103.A SG ILE 99.A O no hydrogen 3.480 N/A LEU 104.A N VAL 100.A O no hydrogen 2.893 N/A GLU 105.A N PHE 101.A O no hydrogen 2.928 N/A ASN 106.A N GLU 102.A O no hydrogen 2.957 N/A LEU 108.A N ASN 106.A OD1 no hydrogen 2.922 N/A THR 116.A N GLU 119.A OE1 no hydrogen 2.839 N/A GLU 119.A N THR 116.A OG1 no hydrogen 3.045 N/A LEU 120.A N THR 116.A O no hydrogen 3.001 N/A ILE 121.A N ILE 117.A O no hydrogen 2.870 N/A LYS 122.A N LEU 118.A O no hydrogen 2.903 N/A SER 123.A N GLU 119.A O no hydrogen 2.857 N/A SER 123.A OG GLU 119.A O no hydrogen 2.802 N/A LEU 124.A N LEU 120.A O no hydrogen 2.929 N/A LEU 124.A N ILE 121.A O no hydrogen 3.244 N/A GLY 125.A N LYS 122.A O no hydrogen 3.070 N/A VAL 128.A N ASN 63.A OD1 no hydrogen 2.804 N/A SER 132.A N GLU 129.A OE1 no hydrogen 3.340 N/A SER 132.A OG GLU 129.A OE1 no hydrogen 2.665 N/A ASP 133.A N THR 130.A O no hydrogen 3.026 N/A THR 134.A N GLU 137.A OE1 no hydrogen 3.200 N/A GLU 137.A N THR 134.A OG1 no hydrogen 3.040 N/A LYS 138.A N THR 134.A O no hydrogen 3.090 N/A LYS 138.A NZ ILE 57.A O no hydrogen 2.842 N/A LYS 138.A NZ PHE 60.A O no hydrogen 2.599 N/A CYS 139.A N ILE 135.A O no hydrogen 2.941 N/A CYS 139.A SG ILE 135.A O no hydrogen 3.609 N/A LEU 140.A N PHE 136.A O no hydrogen 3.134 N/A GLU 141.A N GLU 137.A O no hydrogen 3.036 N/A ILE 142.A N LYS 138.A O no hydrogen 2.973 N/A LEU 143.A N CYS 139.A O no hydrogen 3.073 N/A GLN 144.A N LEU 140.A O no hydrogen 2.885 N/A ILE 145.A N GLU 141.A O no hydrogen 2.907 N/A PHE 146.A N ILE 142.A O no hydrogen 2.759 N/A LYS 147.A N LEU 143.A O no hydrogen 3.166 N/A TYR 148.A N ILE 145.A O no hydrogen 3.001 N/A TYR 148.A OH ASP 74.A OD2 no hydrogen 2.407 N/A LEU 149.A N PHE 146.A O no hydrogen 2.952 N/A LYS 152.A NZ SER 50.A O no hydrogen 2.936 N/A LYS 153.A N GLU 51.A O no hydrogen 2.637 N/A LYS 153.A NZ GLU 51.A OE1 no hydrogen 2.811 N/A LEU 154.A N GLU 51.A O no hydrogen 3.176 N/A LEU 155.A N THR 182.A O no hydrogen 3.189 N/A PHE 157.A N LEU 184.A O no hydrogen 2.747 N/A VAL 158.A N VAL 54.A O no hydrogen 2.901 N/A ASN 159.A N LEU 186.A O no hydrogen 2.811 N/A GLY 161.A N GLU 187.A OE1 no hydrogen 2.804 N/A PHE 163.A N SER 160.A O no hydrogen 2.879 N/A LEU 164.A N GLY 161.A O no hydrogen 2.893 N/A THR 165.A N GLU 168.A OE1 no hydrogen 3.047 N/A GLU 168.A N THR 165.A OG1 no hydrogen 3.251 N/A VAL 169.A N THR 165.A O no hydrogen 2.963 N/A ALA 170.A N LYS 166.A O no hydrogen 2.858 N/A SER 171.A N ASP 167.A O no hydrogen 2.748 N/A SER 171.A OG ASP 167.A O no hydrogen 3.220 N/A LEU 172.A N GLU 168.A O no hydrogen 2.921 N/A GLN 173.A N VAL 169.A O no hydrogen 2.926 N/A GLU 174.A N ALA 170.A O no hydrogen 2.990 N/A TYR 175.A N SER 171.A O no hydrogen 3.069 N/A ILE 176.A N LEU 172.A O no hydrogen 2.942 N/A SER 177.A N GLN 173.A O no hydrogen 3.118 N/A LEU 178.A N GLU 174.A O no hydrogen 3.047 N/A THR 179.A N TYR 175.A O no hydrogen 3.033 N/A THR 179.A N ILE 176.A O no hydrogen 3.299 N/A THR 179.A OG1 TYR 175.A O no hydrogen 3.049 N/A ASN 180.A N SER 177.A O no hydrogen 3.252 N/A LEU 181.A N ILE 176.A O no hydrogen 3.018 N/A VAL 183.A N GLY 15.A O no hydrogen 2.894 N/A LEU 184.A N LEU 155.A O no hydrogen 2.829 N/A PHE 185.A N THR 17.A O no hydrogen 2.933 N/A LEU 186.A N PHE 157.A O no hydrogen 2.846 N/A GLU 187.A N LEU 19.A O no hydrogen 2.946 N/A LEU 191.A N GLN 196.A OE1 no hydrogen 2.920 N/A TYR 192.A OH LEU 164.A O no hydrogen 2.582 N/A GLN 196.A N LYS 204.A O no hydrogen 3.255 N/A GLN 196.A NE2 LEU 191.A O no hydrogen 3.004 N/A GLN 196.A NE2 PHE 194.A O no hydrogen 2.777 N/A TYR 197.A N ILE 18.A O no hydrogen 2.945 N/A ILE 198.A N ILE 202.A O no hydrogen 2.911 N/A LEU 199.A N VAL 20.A O no hydrogen 3.059 N/A ILE 202.A N ILE 198.A O no hydrogen 3.012 N/A LYS 204.A N GLN 196.A O no hydrogen 3.037 N/A LYS 204.A NZ GLU 190.A OE1 no hydrogen 3.186 N/A LYS 204.A NZ GLU 190.A OE2 no hydrogen 3.148 N/A ASN 205.A ND2 PHE 194.A O no hydrogen 3.131 N/A