Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8stn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N LEU 51.A O.A no hydrogen 2.861 N/A TYR 3.A N LEU 51.A O.B no hydrogen 2.859 N/A TYR 3.A OH GLU 48.A OE1 no hydrogen 3.404 N/A LYS 4.A NZ ASP 53.A OD2 no hydrogen 3.361 N/A LEU 5.A N ASP 53.A O no hydrogen 2.840 N/A VAL 6.A N GLY 76.A O no hydrogen 2.928 N/A VAL 7.A N LEU 55.A O no hydrogen 2.975 N/A VAL 8.A N LEU 78.A O no hydrogen 2.863 N/A VAL 13.A N ALA 10.A O no hydrogen 3.446 N/A LYS 15.A NZ GLY 9.A O no hydrogen 3.435 N/A LYS 15.A NZ ALA 10.A O no hydrogen 3.399 N/A SER 16.A OG ASP 56.A OD1 no hydrogen 3.279 N/A SER 16.A OG ASP 56.A OD2 no hydrogen 2.563 N/A LEU 18.A N GLY 14.A O no hydrogen 2.893 N/A THR 19.A N LYS 15.A O no hydrogen 3.277 N/A THR 19.A OG1 LYS 15.A O no hydrogen 2.779 N/A ILE 20.A N SER 16.A O no hydrogen 3.067 N/A GLN 21.A N ALA 17.A O no hydrogen 2.983 N/A GLN 21.A NE2 ALA 145.A O no hydrogen 2.539 N/A LEU 22.A N LEU 18.A O no hydrogen 3.080 N/A ILE 23.A N THR 19.A O no hydrogen 2.823 N/A GLN 24.A N ILE 20.A O no hydrogen 2.661 N/A ASN 25.A N GLN 21.A O no hydrogen 2.810 N/A HIS 26.A NE2 GLN 24.A OE1 no hydrogen 3.029 N/A ASP 29.A N ASP 29.A OD1 no hydrogen 2.539 N/A TYR 31.A OH TYR 39.A OH no hydrogen 2.501 N/A THR 34.A N ASP 32.A OD1 no hydrogen 3.018 N/A THR 34.A OG1 ASP 32.A OD1 no hydrogen 2.680 N/A THR 34.A OG1 ASP 32.A OD2 no hydrogen 3.563 N/A ILE 35.A N ASP 32.A O no hydrogen 3.058 N/A ASP 37.A N ASP 56.A O no hydrogen 3.225 N/A TYR 39.A N ILE 54.A O no hydrogen 2.857 N/A TYR 39.A OH TYR 31.A OH no hydrogen 2.501 N/A LYS 41.A N LEU 52.A O no hydrogen 2.827 N/A VAL 43.A N CYS 50.A O no hydrogen 2.973 N/A ILE 45.A N GLU 48.A O no hydrogen 2.706 N/A GLU 48.A N ILE 45.A O no hydrogen 3.020 N/A CYS 50.A N VAL 43.A O no hydrogen 2.953 N/A CYS 50.A SG VAL 43.A O no hydrogen 3.932 N/A LEU 51.A N.A THR 1.A O no hydrogen 2.733 N/A LEU 51.A N.B THR 1.A O no hydrogen 2.731 N/A LEU 52.A N LYS 41.A O no hydrogen 2.747 N/A ASP 53.A N TYR 3.A O no hydrogen 2.778 N/A ILE 54.A N TYR 39.A O no hydrogen 2.793 N/A LEU 55.A N LEU 5.A O no hydrogen 2.715 N/A ASP 56.A N ASP 37.A O no hydrogen 2.827 N/A THR 57.A N VAL 7.A O no hydrogen 3.269 N/A THR 57.A OG1 VAL 7.A O no hydrogen 2.539 N/A ALA 58.A N GLU 36.A OE1 no hydrogen 3.335 N/A GLN 60.A NE2 THR 34.A O no hydrogen 3.044 N/A SER 64.A OG GLU 36.A OE2 no hydrogen 3.324 N/A ARG 67.A N SER 64.A OG no hydrogen 3.263 N/A ASP 68.A N SER 64.A O no hydrogen 3.282 N/A GLN 69.A N MET 66.A O no hydrogen 2.783 N/A TYR 70.A N MET 66.A O no hydrogen 2.327 N/A MET 71.A N ARG 67.A O no hydrogen 2.872 N/A ARG 72.A NE ASP 68.A O no hydrogen 3.306 N/A THR 73.A N TYR 70.A O no hydrogen 2.938 N/A THR 73.A OG1 GLN 69.A O no hydrogen 2.559 N/A THR 73.A OG1 TYR 70.A O no hydrogen 3.147 N/A ALA 74.A N TYR 70.A O no hydrogen 2.578 N/A GLU 75.A N LYS 4.A O no hydrogen 2.798 N/A GLY 76.A N LYS 4.A O no hydrogen 3.340 N/A PHE 77.A N PRO 109.A O no hydrogen 3.094 N/A LEU 78.A N VAL 6.A O no hydrogen 2.717 N/A CYS 79.A N VAL 111.A O no hydrogen 2.841 N/A VAL 80.A N VAL 8.A O no hydrogen 2.963 N/A PHE 81.A N VAL 113.A O no hydrogen 2.890 N/A ALA 82.A N SER 88.A OG no hydrogen 3.170 N/A ILE 83.A N ASN 115.A O no hydrogen 3.154 N/A ASN 85.A N ALA 82.A O no hydrogen 3.082 N/A THR 86.A OG1 THR 123.A O no hydrogen 3.128 N/A THR 86.A OG1 THR 123.A OG1 no hydrogen 2.868 N/A SER 88.A N ASN 85.A OD1 no hydrogen 3.085 N/A SER 88.A OG ASN 85.A O no hydrogen 2.625 N/A PHE 89.A N ASN 85.A O no hydrogen 3.394 N/A GLU 90.A N THR 86.A O no hydrogen 2.987 N/A ASP 91.A N LYS 87.A O no hydrogen 3.054 N/A ILE 92.A N PHE 89.A O no hydrogen 3.026 N/A HIS 93.A ND1 TYR 136.A OH no hydrogen 3.093 N/A TYR 95.A N ASP 91.A O no hydrogen 3.381 N/A ARG 96.A N ILE 92.A O no hydrogen 2.906 N/A GLU 97.A N HIS 93.A O no hydrogen 2.926 N/A GLN 98.A N HIS 94.A O no hydrogen 3.038 N/A ILE 99.A N TYR 95.A O no hydrogen 3.016 N/A LYS 100.A N ARG 96.A O no hydrogen 3.120 N/A LYS 100.A NZ GLU 106.A OE1 no hydrogen 3.112 N/A LYS 100.A NZ GLU 106.A OE2 no hydrogen 2.926 N/A ARG 101.A N GLU 97.A O no hydrogen 3.225 N/A VAL 102.A N GLN 98.A O no hydrogen 2.875 N/A LYS 103.A N ILE 99.A O no hydrogen 2.985 N/A LYS 103.A NZ MET 71.A O no hydrogen 2.807 N/A LYS 103.A NZ ALA 74.A O no hydrogen 2.863 N/A ASP 104.A N ARG 101.A O no hydrogen 3.339 N/A SER 105.A N LYS 100.A O no hydrogen 3.113 N/A ASP 107.A N SER 105.A OG no hydrogen 3.006 N/A VAL 111.A N PHE 77.A O no hydrogen 3.000 N/A LEU 112.A N PRO 139.A O no hydrogen 2.935 N/A VAL 113.A N CYS 79.A O no hydrogen 2.745 N/A GLY 114.A N ILE 141.A O no hydrogen 3.053 N/A ASN 115.A N PHE 81.A O no hydrogen 2.765 N/A ASN 115.A ND2 VAL 13.A O no hydrogen 3.029 N/A LYS 116.A NZ GLY 12.A O no hydrogen 2.788 N/A CYS 117.A N THR 143.A O no hydrogen 3.002 N/A LEU 119.A N LYS 116.A O no hydrogen 3.241 N/A ARG 122.A N PRO 120.A O no hydrogen 2.988 N/A ARG 122.A NH1 GLU 142.A OE2 no hydrogen 3.167 N/A ARG 122.A NH2 GLU 142.A OE2 no hydrogen 3.052 N/A THR 123.A N ILE 83.A O no hydrogen 2.476 N/A THR 123.A OG1 ILE 83.A O no hydrogen 3.389 N/A THR 123.A OG1 THR 86.A OG1 no hydrogen 2.868 N/A VAL 124.A N ILE 83.A O no hydrogen 3.043 N/A ASP 125.A N GLN 128.A OE1 no hydrogen 3.187 N/A THR 126.A OG1 GLU 142.A OE2 no hydrogen 2.901 N/A GLN 128.A N ASP 125.A OD1 no hydrogen 3.486 N/A GLN 130.A N THR 126.A O no hydrogen 2.980 N/A ASP 131.A N LYS 127.A O no hydrogen 2.915 N/A LEU 132.A N GLN 128.A O no hydrogen 3.011 N/A ALA 133.A N ALA 129.A O no hydrogen 2.754 N/A ARG 134.A N GLN 130.A O no hydrogen 2.800 N/A ARG 134.A NH1 ASP 131.A OD1 no hydrogen 2.579 N/A SER 135.A N ASP 131.A O no hydrogen 2.958 N/A TYR 136.A N LEU 132.A O no hydrogen 3.111 N/A TYR 136.A OH HIS 93.A ND1 no hydrogen 3.093 N/A GLY 137.A N ARG 134.A O no hydrogen 3.000 N/A ILE 138.A N ALA 133.A O no hydrogen 2.713 N/A ILE 141.A N LEU 112.A O no hydrogen 2.930 N/A THR 143.A N GLY 114.A O no hydrogen 2.924 N/A THR 143.A OG1 ASN 115.A OD1 no hydrogen 2.840 N/A SER 144.A N GLN 149.A O no hydrogen 2.967 N/A SER 144.A OG ASP 118.A OD1 no hydrogen 2.761 N/A SER 144.A OG THR 147.A OG1 no hydrogen 3.251 N/A LYS 146.A N SER 144.A OG no hydrogen 3.243 N/A THR 147.A N SER 144.A OG no hydrogen 3.241 N/A ARG 148.A N SER 144.A O no hydrogen 2.908 N/A GLN 149.A N THR 147.A OG1 no hydrogen 3.394 N/A VAL 151.A N ARG 148.A O no hydrogen 3.218 N/A ALA 154.A N GLY 150.A O no hydrogen 2.902 N/A PHE 155.A N VAL 151.A O no hydrogen 3.332 N/A TYR 156.A N ASP 152.A O no hydrogen 2.718 N/A THR 157.A N ASP 153.A O no hydrogen 2.968 N/A THR 157.A OG1 ASP 153.A O no hydrogen 2.539 N/A LEU 158.A N ALA 154.A O no hydrogen 3.224 N/A VAL 159.A N PHE 155.A O no hydrogen 3.154 N/A ARG 160.A N TYR 156.A O no hydrogen 3.010 N/A ARG 160.A NE ASP 46.A OD2 no hydrogen 2.914 N/A ARG 160.A NH2 ASP 46.A OD1 no hydrogen 2.967 N/A ARG 160.A NH2 ASP 46.A OD2 no hydrogen 3.450 N/A GLU 161.A N THR 157.A O no hydrogen 2.973 N/A ILE 162.A N LEU 158.A O no hydrogen 3.049 N/A ARG 163.A N VAL 159.A O no hydrogen 3.066 N/A ARG 163.A NE TYR 3.A OH no hydrogen 3.307 N/A ARG 163.A NE GLU 48.A OE1 no hydrogen 3.303 N/A ARG 163.A NH1 ASP 46.A OD2 no hydrogen 2.756 N/A ARG 163.A NH2 ILE 45.A O no hydrogen 2.704 N/A ARG 163.A NH2 GLU 48.A OE1 no hydrogen 2.746 N/A LYS 164.A N ARG 160.A O no hydrogen 3.286 N/A LYS 164.A NZ GLU 161.A OE2 no hydrogen 2.961 N/A HIS 165.A N GLU 161.A O no hydrogen 3.040 N/A LYS 166.A N ILE 162.A O no hydrogen 2.846 N/A