Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tis_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 22.A OD1 no hydrogen 3.458 N/A HIS 5.A N VAL 26.A O no hydrogen 2.791 N/A TYR 7.A N LEU 10.A O no hydrogen 2.933 N/A LEU 10.A N TYR 7.A O no hydrogen 2.972 N/A GLN 13.A N VAL 30.A O no hydrogen 2.798 N/A GLY 15.A N LEU 32.A O no hydrogen 2.617 N/A GLN 16.A N ASP 34.A OD1 no hydrogen 2.671 N/A ARG 17.A NE ASP 35.A OD1 no hydrogen 2.784 N/A ARG 17.A NH1 ASP 35.A OD2 no hydrogen 3.004 N/A MET 19.A N VAL 36.A O no hydrogen 3.102 N/A ASP 21.A N ILE 38.A O no hydrogen 2.971 N/A SER 23.A N ASP 21.A OD2 no hydrogen 3.081 N/A SER 23.A OG ASP 21.A OD2 no hydrogen 2.662 N/A SER 24.A N ASP 21.A O no hydrogen 3.055 N/A SER 24.A OG TRP 39.A O no hydrogen 2.567 N/A VAL 25.A N VAL 42.A O no hydrogen 2.722 N/A VAL 26.A N VAL 3.A O no hydrogen 2.838 N/A ILE 27.A N ILE 44.A O no hydrogen 2.854 N/A GLY 28.A N HIS 5.A O no hydrogen 2.883 N/A ASP 29.A N GLY 46.A O no hydrogen 2.800 N/A VAL 30.A N GLY 28.A O no hydrogen 3.051 N/A ARG 31.A N VAL 51.A O no hydrogen 2.707 N/A ARG 31.A NE ASP 29.A OD1 no hydrogen 2.880 N/A ARG 31.A NH2 ASP 29.A OD1 no hydrogen 3.540 N/A ARG 31.A NH2 ASP 29.A OD2 no hydrogen 3.047 N/A LEU 32.A N GLN 13.A O no hydrogen 2.759 N/A ALA 33.A N ILE 53.A O no hydrogen 3.104 N/A ASP 35.A N GLN 16.A O no hydrogen 2.746 N/A VAL 36.A N ALA 33.A O no hydrogen 3.380 N/A GLY 37.A N THR 57.A O no hydrogen 3.165 N/A ILE 38.A N MET 19.A O no hydrogen 2.633 N/A TRP 39.A N ILE 59.A O no hydrogen 3.072 N/A LEU 41.A N SER 23.A OG no hydrogen 2.693 N/A VAL 42.A N SER 24.A OG no hydrogen 2.880 N/A VAL 43.A N SER 63.A O no hydrogen 3.272 N/A ILE 44.A N VAL 25.A O no hydrogen 2.887 N/A ARG 45.A N LEU 65.A O no hydrogen 2.982 N/A ARG 45.A NH1 ASP 47.A OD1 no hydrogen 2.488 N/A GLY 46.A N ILE 27.A O no hydrogen 2.841 N/A VAL 48.A N ASP 47.A OD2 no hydrogen 2.712 N/A TYR 50.A N HIS 49.A ND1 no hydrogen 3.236 N/A VAL 51.A N ASP 29.A O no hydrogen 2.975 N/A GLN 52.A N LEU 75.A O no hydrogen 2.901 N/A GLN 52.A NE2 ILE 53.A O no hydrogen 3.509 N/A ILE 53.A N ARG 31.A O no hydrogen 2.990 N/A GLY 54.A N ILE 77.A O no hydrogen 2.728 N/A ARG 56.A N ASP 34.A O no hydrogen 2.795 N/A ARG 56.A NE ASP 80.A OD1 no hydrogen 3.270 N/A ARG 56.A NE ASP 80.A OD2 no hydrogen 2.760 N/A ARG 56.A NH2 GLU 79.A OE1 no hydrogen 3.037 N/A ARG 56.A NH2 ASP 80.A OD1 no hydrogen 2.785 N/A THR 57.A OG1 GLY 78.A O no hydrogen 2.821 N/A ASN 58.A N VAL 81.A O no hydrogen 2.934 N/A ASN 58.A ND2 THR 82.A OG1 no hydrogen 3.164 N/A ILE 59.A N GLY 37.A O no hydrogen 3.001 N/A GLN 60.A N VAL 83.A O no hydrogen 3.007 N/A GLN 60.A NE2 ASN 58.A OD1 no hydrogen 3.115 N/A GLY 62.A N PRO 40.A O no hydrogen 2.921 N/A SER 63.A N GLN 60.A O no hydrogen 3.189 N/A SER 63.A OG GLN 60.A O no hydrogen 2.620 N/A SER 63.A OG GLY 84.A O no hydrogen 3.070 N/A MET 64.A N VAL 87.A O no hydrogen 2.839 N/A LEU 65.A N VAL 43.A O no hydrogen 2.951 N/A HIS 66.A N LEU 89.A O no hydrogen 2.866 N/A HIS 66.A NE2 ASP 47.A OD2 no hydrogen 3.146 N/A THR 68.A N ASN 73.A O no hydrogen 3.088 N/A THR 68.A OG1 ASP 108.A OD2 no hydrogen 2.622 N/A ASN 73.A ND2 GLY 91.A O no hydrogen 2.787 N/A LEU 75.A N TYR 50.A O no hydrogen 3.088 N/A THR 76.A N CYS 92.A O no hydrogen 3.064 N/A ILE 77.A N GLN 52.A O no hydrogen 2.774 N/A GLY 78.A N ILE 94.A O no hydrogen 2.707 N/A GLU 79.A N ASN 96.A OD1 no hydrogen 2.905 N/A ASP 80.A N ALA 55.A O no hydrogen 2.992 N/A VAL 81.A N THR 57.A OG1 no hydrogen 2.850 N/A THR 82.A N VAL 98.A O no hydrogen 2.715 N/A THR 82.A OG1 SER 158.A OG no hydrogen 3.023 N/A VAL 83.A N ASN 58.A O no hydrogen 2.922 N/A GLY 84.A N VAL 100.A O no hydrogen 2.811 N/A LYS 86.A N ASP 61.A O no hydrogen 2.773 N/A VAL 87.A N SER 63.A OG no hydrogen 3.287 N/A VAL 87.A N GLY 84.A O no hydrogen 3.192 N/A MET 88.A N SER 104.A O no hydrogen 2.995 N/A LEU 89.A N MET 64.A O no hydrogen 2.856 N/A HIS 90.A N LEU 106.A O no hydrogen 2.983 N/A HIS 90.A ND1 ASP 108.A OD2 no hydrogen 2.726 N/A GLY 91.A N HIS 66.A O no hydrogen 2.774 N/A THR 93.A N ALA 110.A O no hydrogen 2.837 N/A ILE 94.A N THR 76.A O no hydrogen 2.783 N/A GLY 95.A N VAL 112.A O no hydrogen 2.734 N/A ASN 96.A N ASP 114.A OD1 no hydrogen 2.810 N/A ARG 97.A N GLU 79.A O no hydrogen 2.917 N/A ARG 97.A NE ASP 115.A OD1 no hydrogen 2.765 N/A ARG 97.A NH2 ASP 115.A OD2 no hydrogen 2.910 N/A LEU 99.A N VAL 116.A O no hydrogen 3.072 N/A VAL 100.A N THR 82.A O no hydrogen 2.711 N/A GLY 101.A N ILE 118.A O no hydrogen 2.800 N/A GLY 103.A N HIS 85.A O no hydrogen 2.907 N/A SER 104.A N GLY 101.A O no hydrogen 3.092 N/A SER 104.A OG GLY 101.A O no hydrogen 2.997 N/A SER 104.A OG SER 122.A O no hydrogen 3.322 N/A ILE 105.A N SER 122.A O no hydrogen 2.652 N/A LEU 106.A N MET 88.A O no hydrogen 2.864 N/A LEU 107.A N VAL 124.A O no hydrogen 3.015 N/A GLY 109.A N GLY 91.A O no hydrogen 2.866 N/A ALA 110.A N LEU 107.A O no hydrogen 3.167 N/A ILE 111.A N LYS 128.A O no hydrogen 2.876 N/A VAL 112.A N THR 93.A O no hydrogen 2.712 N/A GLU 113.A N LEU 130.A O no hydrogen 3.081 N/A ASP 115.A N ASN 96.A O no hydrogen 3.041 N/A VAL 116.A N ARG 97.A O no hydrogen 3.387 N/A MET 117.A N TYR 134.A O no hydrogen 3.065 N/A ILE 118.A N LEU 99.A O no hydrogen 3.030 N/A GLY 119.A N TYR 136.A O no hydrogen 2.791 N/A GLY 121.A N MET 102.A O no hydrogen 2.648 N/A SER 122.A N SER 104.A OG no hydrogen 2.677 N/A SER 122.A OG GLY 119.A O no hydrogen 2.559 N/A LEU 123.A N GLY 138.A O no hydrogen 3.028 N/A VAL 124.A N ILE 105.A O no hydrogen 2.688 N/A ASN 127.A N ASP 108.A O no hydrogen 2.812 N/A LYS 128.A N PRO 125.A O no hydrogen 3.099 N/A ARG 129.A NH1 GLU 113.A OE2 no hydrogen 2.676 N/A LEU 130.A N ILE 111.A O no hydrogen 2.745 N/A SER 132.A N GLU 113.A OE1 no hydrogen 2.783 N/A SER 132.A OG ASP 114.A O no hydrogen 2.921 N/A GLY 133.A N ASP 115.A O no hydrogen 2.768 N/A LEU 135.A N ARG 145.A O no hydrogen 3.002 N/A TYR 136.A N MET 117.A O no hydrogen 2.768 N/A LEU 137.A N LYS 142.A O no hydrogen 3.200 N/A VAL 141.A N LEU 123.A O no hydrogen 3.004 N/A LYS 142.A N LEU 137.A O no hydrogen 2.896 N/A GLN 143.A NE2 GLU 131.A OE2 no hydrogen 3.208 N/A GLN 143.A NE2 TYR 136.A OH no hydrogen 2.986 N/A ILE 144.A N LEU 135.A O no hydrogen 2.899 N/A ARG 145.A NH1 PRO 146.A O no hydrogen 2.809 N/A ARG 145.A NH1 GLU 151.A OE1 no hydrogen 2.921 N/A ARG 145.A NH2 GLU 151.A OE1 no hydrogen 3.498 N/A ARG 145.A NH2 GLU 151.A OE2 no hydrogen 2.745 N/A LEU 147.A N GLY 133.A O no hydrogen 2.833 N/A SER 148.A N GLU 151.A OE1 no hydrogen 2.626 N/A GLU 151.A N SER 148.A OG no hydrogen 3.077 N/A LYS 152.A N SER 148.A O no hydrogen 3.042 N/A ALA 153.A N ASP 149.A O no hydrogen 2.926 N/A GLY 154.A N GLU 150.A O no hydrogen 2.663 N/A LEU 155.A N GLU 151.A O no hydrogen 3.115 N/A LEU 155.A N LYS 152.A O no hydrogen 3.075 N/A ARG 156.A N ALA 153.A O no hydrogen 2.960 N/A TYR 157.A N ALA 153.A O no hydrogen 3.101 N/A SER 158.A N GLY 154.A O no hydrogen 2.858 N/A SER 158.A OG THR 82.A OG1 no hydrogen 3.023 N/A ALA 159.A N LEU 155.A O no hydrogen 3.300 N/A ASN 160.A N ARG 156.A O no hydrogen 2.919 N/A ASN 161.A N TYR 157.A O no hydrogen 2.880 N/A TYR 162.A N SER 158.A O no hydrogen 3.105 N/A VAL 163.A N ALA 159.A O no hydrogen 3.013 N/A LYS 164.A N ASN 160.A O no hydrogen 3.181 N/A TRP 165.A N ASN 161.A O no hydrogen 2.954 N/A LYS 166.A N TYR 162.A O no hydrogen 2.957 N/A LYS 166.A NZ ARG 17.A O no hydrogen 2.809 N/A ASP 167.A N VAL 163.A O no hydrogen 3.148 N/A GLU 168.A N LYS 164.A O no hydrogen 3.041 N/A GLU 168.A N TRP 165.A O no hydrogen 3.139 N/A TYR 169.A N TRP 165.A O no hydrogen 3.314 N/A TYR 169.A N LYS 166.A O no hydrogen 3.019 N/A LEU 170.A N LYS 166.A O no hydrogen 2.990 N/A ASP 171.A N ASP 167.A O no hydrogen 2.761 N/A GLN 172.A N GLU 168.A O no hydrogen 3.105 N/A GLY 173.A N TYR 169.A O no hydrogen 3.156 N/A ASN 174.A N LEU 170.A O no hydrogen 3.089 N/A