Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4tsy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N VAL 1.A O no hydrogen 3.060 N/A VAL 5.A N ALA 2.A O no hydrogen 3.051 N/A ILE 6.A N ALA 2.A O no hydrogen 3.281 N/A ASP 7.A N GLY 3.A O no hydrogen 3.370 N/A GLY 8.A N ALA 4.A O no hydrogen 2.984 N/A ALA 9.A N VAL 5.A O no hydrogen 2.863 N/A GLY 10.A N ILE 6.A O no hydrogen 3.029 N/A LEU 11.A N ASP 7.A O no hydrogen 2.727 N/A GLY 12.A N GLY 8.A O no hydrogen 2.738 N/A PHE 13.A N ALA 9.A O no hydrogen 2.695 N/A ASP 14.A N GLY 10.A O no hydrogen 2.994 N/A VAL 15.A N LEU 11.A O no hydrogen 2.877 N/A LEU 16.A N GLY 12.A O no hydrogen 3.154 N/A LYS 17.A N PHE 13.A O no hydrogen 3.098 N/A THR 18.A N ASP 14.A O no hydrogen 3.186 N/A THR 18.A OG1 ASP 14.A O no hydrogen 3.008 N/A VAL 19.A N VAL 15.A O no hydrogen 3.032 N/A LEU 20.A N LEU 16.A O no hydrogen 2.917 N/A GLU 21.A N LYS 17.A O no hydrogen 2.689 N/A ALA 22.A N THR 18.A O no hydrogen 3.044 N/A LEU 23.A N VAL 19.A O no hydrogen 3.072 N/A GLY 24.A N LEU 20.A O no hydrogen 2.925 N/A ASN 25.A N GLU 21.A O no hydrogen 3.275 N/A ASN 25.A N ALA 22.A O no hydrogen 2.698 N/A ARG 28.A NE PRO 104.A O no hydrogen 2.723 N/A ARG 28.A NE TYR 105.A O no hydrogen 3.337 N/A ARG 28.A NH1 LYS 27.A O no hydrogen 2.955 N/A ARG 28.A NH2 TYR 105.A O no hydrogen 2.769 N/A LYS 29.A N GLY 165.A O no hydrogen 2.922 N/A ILE 30.A N GLY 72.A O no hydrogen 3.263 N/A ALA 31.A N ALA 167.A O no hydrogen 3.128 N/A VAL 32.A N TYR 70.A O no hydrogen 2.919 N/A GLY 33.A N LEU 169.A O no hydrogen 3.035 N/A ILE 34.A N LEU 68.A O no hydrogen 3.037 N/A ASP 35.A N ILE 171.A O no hydrogen 2.861 N/A ASN 36.A N LYS 66.A O no hydrogen 2.832 N/A ASN 36.A ND2 LYS 40.A O no hydrogen 2.844 N/A ASN 36.A ND2 VAL 62.A O no hydrogen 3.257 N/A GLU 37.A N VAL 173.A O no hydrogen 2.906 N/A SER 38.A N ASN 36.A OD1 no hydrogen 2.837 N/A SER 38.A OG ASN 36.A OD1 no hydrogen 2.618 N/A GLY 39.A N HIS 64.A ND1 no hydrogen 3.042 N/A LYS 40.A N SER 38.A OG no hydrogen 3.244 N/A TRP 42.A N VAL 62.A O no hydrogen 3.109 N/A TRP 42.A NE1 SER 38.A OG no hydrogen 2.983 N/A THR 43.A N SER 90.A O no hydrogen 2.761 N/A ALA 44.A N HIS 60.A O no hydrogen 2.862 N/A MET 45.A N ALA 88.A O no hydrogen 3.020 N/A ASN 46.A N ALA 88.A O no hydrogen 3.355 N/A ASN 46.A ND2 ALA 125.A O no hydrogen 3.213 N/A TYR 48.A N VAL 86.A O no hydrogen 2.854 N/A TYR 48.A OH GLN 127.A OE1 no hydrogen 2.396 N/A ARG 50.A N VAL 84.A O no hydrogen 2.653 N/A ARG 50.A NH1 ARG 50.A O no hydrogen 3.315 N/A ARG 50.A NH1 SER 51.A OG no hydrogen 3.386 N/A SER 51.A N VAL 84.A O no hydrogen 2.992 N/A THR 53.A N GLN 73.A O no hydrogen 2.983 N/A THR 53.A OG1 SER 54.A O no hydrogen 3.197 N/A SER 54.A OG ILE 56.A O no hydrogen 3.454 N/A SER 54.A OG ASN 71.A O no hydrogen 2.778 N/A ILE 56.A N SER 54.A OG no hydrogen 3.118 N/A LYS 61.A NZ THR 43.A OG1 no hydrogen 3.134 N/A VAL 62.A N TRP 42.A O no hydrogen 3.120 N/A GLY 65.A N ASN 36.A O no hydrogen 2.701 N/A LYS 66.A N ALA 63.A O no hydrogen 3.275 N/A LEU 68.A N ILE 34.A O no hydrogen 2.779 N/A TYR 70.A N VAL 32.A O no hydrogen 3.076 N/A GLY 72.A N ILE 30.A O no hydrogen 3.071 N/A GLN 73.A N THR 53.A O no hydrogen 2.814 N/A GLN 73.A NE2 ASP 55.A OD2 no hydrogen 3.560 N/A LYS 74.A N ARG 28.A O no hydrogen 3.027 N/A LYS 74.A NZ ASN 75.A O no hydrogen 2.911 N/A LYS 74.A NZ VAL 79.A O no hydrogen 3.286 N/A ARG 76.A NH1 ASP 55.A OD2 no hydrogen 3.520 N/A ARG 76.A NH2 ASP 55.A OD1 no hydrogen 2.671 N/A ARG 76.A NH2 ASP 55.A OD2 no hydrogen 3.479 N/A VAL 83.A N VAL 103.A O no hydrogen 3.026 N/A VAL 84.A N SER 51.A O no hydrogen 2.976 N/A GLY 85.A N PHE 101.A O no hydrogen 2.979 N/A VAL 86.A N TYR 48.A O no hydrogen 2.842 N/A ILE 87.A N VAL 99.A O no hydrogen 2.834 N/A ALA 88.A N ASN 46.A O no hydrogen 2.920 N/A TYR 89.A N LEU 97.A O no hydrogen 2.853 N/A TYR 89.A OH PRO 59.A O no hydrogen 2.520 N/A SER 90.A N THR 43.A O no hydrogen 2.765 N/A MET 91.A N ASN 95.A O no hydrogen 2.720 N/A GLY 94.A N MET 91.A O no hydrogen 2.920 N/A ASN 95.A N ASP 93.A OD1 no hydrogen 2.936 N/A ASN 95.A ND2 ASP 93.A OD2 no hydrogen 2.881 N/A THR 96.A N TYR 119.A O no hydrogen 2.965 N/A THR 96.A OG1 GLY 121.A O no hydrogen 2.448 N/A LEU 97.A N TYR 89.A O no hydrogen 2.742 N/A ALA 98.A N ARG 117.A O no hydrogen 2.920 N/A VAL 99.A N ILE 87.A O no hydrogen 2.831 N/A LEU 100.A N ASN 115.A O no hydrogen 2.879 N/A PHE 101.A N GLY 85.A O no hydrogen 2.913 N/A SER 102.A N TRP 113.A O no hydrogen 2.861 N/A VAL 103.A N VAL 83.A O no hydrogen 2.865 N/A TYR 107.A OH ASN 112.A OD1 no hydrogen 2.642 N/A ASN 108.A N ASP 106.A OD1 no hydrogen 3.062 N/A ASN 108.A ND2 ASP 106.A OD1 no hydrogen 2.954 N/A TRP 109.A N ASP 106.A O no hydrogen 3.050 N/A TYR 110.A N ASP 106.A O no hydrogen 3.049 N/A ASN 112.A ND2 ASN 162.A O no hydrogen 3.097 N/A ASN 112.A ND2 SER 164.A O no hydrogen 2.869 N/A TRP 113.A N SER 102.A O no hydrogen 3.105 N/A TRP 114.A N PHE 140.A O no hydrogen 2.857 N/A ASN 115.A N LEU 100.A O no hydrogen 3.232 N/A ASN 115.A ND2 LEU 133.A O no hydrogen 2.974 N/A ASN 115.A ND2 ARG 137.A O no hydrogen 3.086 N/A VAL 116.A N ASN 115.A OD1 no hydrogen 2.743 N/A ARG 117.A N ALA 98.A O no hydrogen 3.088 N/A TYR 119.A N THR 96.A O no hydrogen 2.985 N/A TYR 119.A OH GLU 132.A OE1 no hydrogen 2.942 N/A GLY 121.A N ASN 95.A OD1 no hydrogen 2.983 N/A LYS 123.A N THR 96.A OG1 no hydrogen 2.950 N/A ALA 125.A N ASN 46.A OD1 no hydrogen 3.085 N/A GLN 127.A NE2 GLU 131.A OE2 no hydrogen 2.774 N/A TYR 130.A N ASP 126.A O no hydrogen 2.914 N/A GLU 131.A N GLN 127.A O no hydrogen 3.030 N/A GLU 132.A N ARG 128.A O no hydrogen 2.933 N/A LEU 133.A N MET 129.A O no hydrogen 3.095 N/A TYR 134.A N TYR 130.A O no hydrogen 2.791 N/A TYR 135.A N GLU 131.A O no hydrogen 3.019 N/A HIS 136.A N GLU 132.A O no hydrogen 2.916 N/A ARG 137.A NH2 GLU 132.A OE1 no hydrogen 2.840 N/A PHE 140.A N TRP 114.A O no hydrogen 2.908 N/A GLY 142.A N ASN 112.A O no hydrogen 2.783 N/A ASN 144.A N MET 161.A O no hydrogen 3.060 N/A ASN 144.A ND2 SER 163.A OG no hydrogen 2.891 N/A GLY 145.A N ASP 143.A OD1 no hydrogen 3.121 N/A HIS 147.A N GLY 159.A O no hydrogen 2.961 N/A HIS 147.A NE2 ASP 143.A OD1 no hydrogen 3.029 N/A HIS 147.A NE2 ASP 143.A OD2 no hydrogen 3.117 N/A SER 148.A OG SER 157.A O no hydrogen 3.530 N/A ARG 149.A N SER 157.A O no hydrogen 3.058 N/A ARG 149.A NH1 ASN 115.A OD1 no hydrogen 3.004 N/A ARG 149.A NH1 SER 138.A O no hydrogen 2.555 N/A ARG 149.A NH2 SER 138.A O no hydrogen 3.151 N/A LEU 151.A N LEU 155.A O no hydrogen 2.658 N/A LEU 155.A N GLY 152.A O no hydrogen 3.048 N/A LYS 156.A N THR 174.A O no hydrogen 2.856 N/A SER 157.A N ARG 149.A O no hydrogen 2.739 N/A SER 157.A OG ARG 149.A O no hydrogen 3.499 N/A ARG 158.A N HIS 172.A O no hydrogen 3.033 N/A GLY 159.A N HIS 147.A O no hydrogen 3.058 N/A PHE 160.A N GLU 170.A O no hydrogen 2.776 N/A ASN 162.A ND2 HIS 166.A O no hydrogen 3.314 N/A HIS 166.A N SER 164.A OG no hydrogen 2.941 N/A ALA 167.A N LYS 29.A O no hydrogen 2.967 N/A ILE 168.A N ASN 162.A OD1 no hydrogen 2.521 N/A LEU 169.A N ALA 31.A O no hydrogen 2.963 N/A GLU 170.A N PHE 160.A O no hydrogen 2.961 N/A ILE 171.A N GLY 33.A O no hydrogen 2.989 N/A HIS 172.A N ARG 158.A O no hydrogen 2.880 N/A HIS 172.A ND1 ASP 35.A OD2 no hydrogen 3.260 N/A HIS 172.A NE2 GLU 170.A OE2 no hydrogen 2.741 N/A VAL 173.A N ASP 35.A O no hydrogen 2.982 N/A THR 174.A N LYS 156.A O no hydrogen 2.980 N/A ALA 176.A N GLY 154.A O no hydrogen 3.036 N/A