Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1t5i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N THR 123.A O no hydrogen 2.770 N/A GLY 1.A N ARG 159.A O no hydrogen 2.585 N/A GLN 3.A N GLY 125.A O no hydrogen 2.828 N/A TYR 5.A N ALA 127.A O no hydrogen 2.797 N/A TYR 6.A N SER 152.A O no hydrogen 2.894 N/A VAL 7.A N THR 129.A O no hydrogen 2.922 N/A LEU 9.A N VAL 131.A O no hydrogen 3.157 N/A LYS 10.A N GLU 13.A OE2 no hydrogen 2.866 N/A GLU 13.A N LYS 10.A O no hydrogen 2.777 N/A LYS 14.A N ASP 11.A O no hydrogen 3.181 N/A LYS 14.A NZ ASP 11.A OD2 no hydrogen 2.857 N/A LYS 14.A NZ TYR 102.A O no hydrogen 3.128 N/A LYS 14.A NZ ASP 103.A OD1 no hydrogen 3.006 N/A LYS 17.A N GLU 13.A O no hydrogen 2.906 N/A LEU 18.A N LYS 14.A O no hydrogen 2.737 N/A PHE 19.A N ASN 15.A O no hydrogen 2.828 N/A ASP 20.A N ARG 16.A O no hydrogen 3.053 N/A LEU 21.A N LYS 17.A O no hydrogen 2.943 N/A LEU 22.A N LEU 18.A O no hydrogen 3.053 N/A ASP 23.A N ASP 20.A O no hydrogen 3.337 N/A VAL 24.A N ASP 20.A O no hydrogen 3.251 N/A LEU 25.A N LEU 21.A O no hydrogen 2.896 N/A ASN 28.A N ASN 97.A OD1 no hydrogen 2.403 N/A ASN 28.A ND2 ASN 97.A OD1 no hydrogen 3.429 N/A GLN 29.A NE2 ARG 78.A O no hydrogen 3.178 N/A VAL 30.A N ARG 79.A O no hydrogen 2.831 N/A VAL 31.A N ILE 98.A O no hydrogen 3.182 N/A ILE 32.A N LEU 81.A O no hydrogen 2.755 N/A PHE 33.A N PHE 100.A O no hydrogen 2.850 N/A VAL 34.A N ALA 83.A O no hydrogen 3.013 N/A LYS 35.A N ASP 103.A OD2 no hydrogen 2.745 N/A ARG 39.A N SER 36.A OG no hydrogen 3.130 N/A ARG 39.A NE ASP 103.A OD2 no hydrogen 2.880 N/A ARG 39.A NH2 ASP 11.A OD2 no hydrogen 3.170 N/A ARG 39.A NH2 ASP 103.A OD1 no hydrogen 2.786 N/A CYS 40.A N SER 36.A O no hydrogen 2.823 N/A CYS 40.A SG ILE 57.A O no hydrogen 3.923 N/A CYS 40.A SG VAL 82.A O no hydrogen 3.036 N/A ILE 41.A N VAL 37.A O no hydrogen 2.945 N/A ALA 42.A N GLN 38.A O no hydrogen 3.075 N/A LEU 43.A N ARG 39.A O no hydrogen 2.986 N/A ALA 44.A N CYS 40.A O no hydrogen 3.323 N/A GLN 45.A N ILE 41.A O no hydrogen 3.084 N/A LEU 46.A N ALA 42.A O no hydrogen 2.815 N/A LEU 47.A N LEU 43.A O no hydrogen 2.897 N/A VAL 48.A N ALA 44.A O no hydrogen 2.903 N/A GLU 49.A N GLN 45.A O no hydrogen 3.142 N/A GLN 50.A N LEU 46.A O no hydrogen 3.086 N/A ASN 51.A N VAL 48.A O no hydrogen 2.858 N/A PHE 52.A N LEU 47.A O no hydrogen 3.012 N/A ILE 55.A N ILE 80.A O no hydrogen 2.824 N/A ILE 57.A N VAL 82.A O no hydrogen 3.015 N/A ARG 59.A N THR 84.A OG1 no hydrogen 3.079 N/A MET 61.A N HIS 58.A O no hydrogen 3.161 N/A ARG 66.A N PRO 62.A O no hydrogen 2.973 N/A ARG 66.A NH1 MET 61.A O no hydrogen 3.240 N/A LEU 67.A N GLN 63.A O no hydrogen 3.207 N/A SER 68.A N GLU 64.A O no hydrogen 3.080 N/A ARG 69.A N GLU 65.A O no hydrogen 3.040 N/A ARG 69.A NH1 ALA 56.A O no hydrogen 2.916 N/A TYR 70.A N ARG 66.A O no hydrogen 2.710 N/A TYR 70.A OH ASP 92.A OD1 no hydrogen 2.668 N/A GLN 71.A N LEU 67.A O no hydrogen 2.684 N/A GLN 71.A NE2 GLN 71.A O no hydrogen 3.264 N/A GLN 71.A NE2 ASP 75.A OD1 no hydrogen 3.038 N/A GLN 71.A NE2 ASP 75.A OD2 no hydrogen 3.142 N/A GLN 72.A N SER 68.A O no hydrogen 3.303 N/A PHE 73.A N ARG 69.A O no hydrogen 3.296 N/A LYS 74.A N TYR 70.A O no hydrogen 2.895 N/A ASP 75.A N GLN 71.A O no hydrogen 2.881 N/A PHE 76.A N PHE 73.A O no hydrogen 3.023 N/A GLN 77.A N GLN 72.A O no hydrogen 2.758 N/A GLN 77.A NE2 ASP 75.A O no hydrogen 3.070 N/A ARG 78.A N GLN 72.A O no hydrogen 3.339 N/A ARG 79.A N PRO 53.A O no hydrogen 2.933 N/A ILE 80.A N PRO 53.A O no hydrogen 3.073 N/A LEU 81.A N VAL 30.A O no hydrogen 2.882 N/A VAL 82.A N ILE 55.A O no hydrogen 2.837 N/A ALA 83.A N ILE 32.A O no hydrogen 2.858 N/A THR 84.A OG1 ASN 85.A OD1 no hydrogen 2.650 N/A ASN 85.A ND2 LEU 86.A O no hydrogen 2.981 N/A ILE 93.A N MET 91.A O no hydrogen 2.656 N/A GLU 94.A N GLU 94.A OE1 no hydrogen 2.888 N/A ARG 95.A N ASP 92.A O no hydrogen 3.343 N/A ARG 95.A NE TYR 70.A OH no hydrogen 3.155 N/A ARG 95.A NE ASP 92.A OD1 no hydrogen 3.274 N/A ARG 95.A NH2 ASP 92.A OD1 no hydrogen 2.650 N/A VAL 96.A N ILE 93.A O no hydrogen 2.907 N/A ASN 97.A N GLN 29.A O no hydrogen 3.027 N/A ALA 99.A N LEU 126.A O no hydrogen 2.810 N/A PHE 100.A N VAL 31.A O no hydrogen 2.900 N/A ASN 101.A N ILE 128.A O no hydrogen 2.778 N/A ASN 101.A ND2 THR 129.A OG1 no hydrogen 2.944 N/A TYR 102.A OH ASN 15.A OD1 no hydrogen 2.798 N/A ASP 103.A N PHE 33.A O no hydrogen 3.278 N/A THR 110.A N ASP 107.A OD2 no hydrogen 2.901 N/A THR 110.A OG1 ASP 107.A OD2 no hydrogen 2.660 N/A TYR 111.A N ASP 107.A O no hydrogen 3.159 N/A TYR 111.A OH GLN 4.A OE1 no hydrogen 2.815 N/A LEU 112.A N SER 108.A O no hydrogen 2.994 N/A HIS 113.A N ASP 109.A O no hydrogen 2.879 N/A ARG 114.A N THR 110.A O no hydrogen 2.995 N/A ARG 114.A NH1 ASN 101.A OD1 no hydrogen 3.027 N/A VAL 115.A N TYR 111.A O no hydrogen 3.125 N/A ALA 116.A N LEU 112.A O no hydrogen 2.839 N/A ARG 117.A N HIS 113.A O no hydrogen 2.978 N/A ARG 117.A NH2 PHE 87.A O no hydrogen 2.606 N/A ALA 118.A N ARG 114.A O no hydrogen 2.838 N/A GLY 119.A N VAL 115.A O no hydrogen 2.960 N/A ARG 120.A N ARG 117.A O no hydrogen 3.071 N/A GLY 122.A N GLY 119.A O no hydrogen 2.914 N/A THR 123.A N GLY 119.A O no hydrogen 3.087 N/A THR 123.A N ARG 120.A O no hydrogen 3.256 N/A THR 123.A OG1 ARG 120.A O no hydrogen 3.065 N/A LEU 126.A N ASN 97.A O no hydrogen 2.800 N/A ALA 127.A N GLN 3.A O no hydrogen 2.681 N/A ILE 128.A N ALA 99.A O no hydrogen 2.876 N/A THR 129.A N TYR 5.A O no hydrogen 2.982 N/A PHE 130.A N ASN 101.A O no hydrogen 3.022 N/A VAL 131.A N VAL 7.A O no hydrogen 2.829 N/A SER 132.A N ASP 136.A OD2 no hydrogen 2.931 N/A SER 132.A OG LEU 9.A O no hydrogen 2.938 N/A ASN 135.A N ASP 133.A OD1 no hydrogen 2.696 N/A ASP 136.A N ASP 133.A OD1 no hydrogen 2.737 N/A ALA 137.A N ASP 133.A O no hydrogen 3.100 N/A LYS 138.A N GLU 134.A O no hydrogen 3.021 N/A ILE 139.A N ASN 135.A O no hydrogen 3.055 N/A LEU 140.A N ASP 136.A O no hydrogen 3.092 N/A ASN 141.A N ALA 137.A O no hydrogen 3.021 N/A ASN 141.A ND2 ALA 137.A O no hydrogen 3.196 N/A ASP 142.A N LYS 138.A O no hydrogen 2.881 N/A VAL 143.A N ILE 139.A O no hydrogen 2.988 N/A GLN 144.A N LEU 140.A O no hydrogen 3.201 N/A GLN 144.A NE2 ILE 151.A O no hydrogen 2.913 N/A ASP 145.A N ASN 141.A O no hydrogen 2.737 N/A ARG 146.A N ASP 142.A O no hydrogen 2.801 N/A ARG 146.A NH1 SER 108.A OG no hydrogen 2.584 N/A ARG 146.A NH1 ASP 109.A OD1 no hydrogen 2.986 N/A ARG 146.A NH2 ASP 109.A OD1 no hydrogen 2.765 N/A PHE 147.A N VAL 143.A O no hydrogen 2.964 N/A GLU 148.A N GLN 144.A O no hydrogen 3.055 N/A SER 152.A N GLN 4.A O no hydrogen 3.307 N/A LEU 154.A N TYR 6.A O no hydrogen 2.909 N/A ARG 159.A N GLY 122.A O no hydrogen 2.928 N/A