Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w59_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLN 3.A OE1 no hydrogen 3.559 N/A ASN 6.A ND2 SER 158.A OG no hydrogen 2.867 N/A VAL 7.A N LEU 18.A O no hydrogen 2.687 N/A LEU 9.A N ILE 16.A O no hydrogen 2.667 N/A GLU 10.A N LYS 154.A O no hydrogen 3.394 N/A THR 11.A N GLY 14.A O no hydrogen 2.845 N/A THR 11.A OG1 GLY 14.A O no hydrogen 3.014 N/A MET 13.A N THR 11.A OG1 no hydrogen 3.380 N/A ILE 16.A N LEU 9.A O no hydrogen 2.606 N/A VAL 17.A N GLN 127.A O no hydrogen 3.146 N/A LEU 18.A N VAL 7.A O no hydrogen 2.572 N/A GLU 19.A N ARG 124.A O no hydrogen 2.487 N/A LEU 20.A N PRO 5.A O no hydrogen 3.518 N/A TYR 21.A N PHE 122.A O no hydrogen 3.023 N/A TRP 22.A NE1 PRO 4.A O no hydrogen 2.360 N/A HIS 24.A N TYR 21.A O no hydrogen 2.959 N/A ALA 25.A N TYR 21.A O no hydrogen 3.109 N/A LYS 27.A N GLU 78.A OE1 no hydrogen 3.175 N/A THR 28.A OG1 ALA 25.A O no hydrogen 3.078 N/A CYS 29.A SG ALA 25.A O no hydrogen 3.250 N/A CYS 29.A SG PHE 122.A O no hydrogen 3.777 N/A LYS 30.A N PRO 26.A O no hydrogen 3.457 N/A ASN 31.A N LYS 27.A O no hydrogen 3.514 N/A ASN 31.A ND2 GLY 102.A O no hydrogen 3.633 N/A PHE 32.A N THR 28.A O no hydrogen 3.386 N/A ALA 33.A N CYS 29.A O no hydrogen 2.819 N/A GLU 34.A N LYS 30.A O no hydrogen 2.920 N/A LEU 35.A N ASN 31.A O no hydrogen 2.997 N/A ALA 36.A N PHE 32.A O no hydrogen 2.809 N/A ARG 37.A N ALA 33.A O no hydrogen 2.888 N/A ARG 37.A NE GLU 34.A OE1 no hydrogen 2.966 N/A ARG 37.A NE GLU 34.A OE2 no hydrogen 3.012 N/A ARG 37.A NH2 GLU 34.A OE2 no hydrogen 2.381 N/A ARG 38.A N GLU 34.A O no hydrogen 2.804 N/A ARG 38.A NE GLU 34.A OE2 no hydrogen 2.795 N/A GLY 39.A N ALA 36.A O no hydrogen 3.454 N/A TYR 40.A N LEU 35.A O no hydrogen 3.081 N/A TYR 41.A OH SER 103.A O no hydrogen 2.680 N/A ASN 42.A N GLY 39.A O no hydrogen 3.400 N/A GLY 43.A N ILE 152.A O no hydrogen 3.021 N/A THR 44.A N TYR 41.A O no hydrogen 3.217 N/A THR 44.A OG1 TYR 41.A O no hydrogen 2.781 N/A PHE 46.A N VAL 150.A O no hydrogen 3.142 N/A ARG 48.A N GLN 56.A O no hydrogen 3.117 N/A ILE 49.A N ASP 144.A O no hydrogen 3.018 N/A ILE 50.A N MET 54.A O no hydrogen 3.362 N/A LYS 51.A NZ ASP 52.A OD1 no hydrogen 3.127 N/A LYS 51.A NZ ASP 52.A OD2 no hydrogen 3.333 N/A PHE 53.A N ILE 50.A O no hydrogen 3.197 N/A MET 54.A N ILE 50.A O no hydrogen 3.209 N/A ILE 55.A N VAL 107.A O no hydrogen 2.683 N/A GLN 56.A N ARG 48.A O no hydrogen 2.797 N/A GLN 56.A NE2 GLN 104.A OE1 no hydrogen 3.361 N/A GLY 57.A N PHE 105.A O no hydrogen 3.366 N/A THR 61.A N ASP 59.A OD1 no hydrogen 3.352 N/A THR 61.A OG1 ASP 59.A OD1 no hydrogen 2.679 N/A THR 61.A OG1 THR 63.A OG1 no hydrogen 3.313 N/A THR 63.A N THR 61.A OG1 no hydrogen 3.421 N/A THR 63.A OG1 ASP 59.A OD2 no hydrogen 3.486 N/A THR 63.A OG1 THR 61.A OG1 no hydrogen 3.313 N/A GLY 64.A N ASP 59.A OD2 no hydrogen 2.969 N/A ARG 65.A N THR 63.A OG1 no hydrogen 2.898 N/A GLY 66.A N ASP 59.A OD2 no hydrogen 2.844 N/A SER 69.A N GLY 72.A O no hydrogen 2.994 N/A ILE 70.A N ASN 31.A OD1 no hydrogen 3.467 N/A TYR 71.A N SER 69.A OG no hydrogen 2.669 N/A ASP 82.A N HIS 80.A ND1 no hydrogen 3.455 N/A LEU 83.A N HIS 80.A O no hydrogen 3.122 N/A GLY 89.A N THR 108.A O no hydrogen 3.171 N/A LEU 91.A N GLY 123.A O no hydrogen 2.482 N/A ALA 92.A N PHE 106.A O no hydrogen 2.964 N/A MET 93.A N THR 120.A O no hydrogen 3.327 N/A ALA 94.A N GLN 104.A O no hydrogen 3.107 N/A ASN 95.A ND2 THR 100.A O no hydrogen 2.432 N/A ASN 95.A ND2 ASN 101.A OD1 no hydrogen 2.304 N/A GLY 97.A N THR 100.A OG1 no hydrogen 3.314 N/A THR 100.A OG1 GLY 97.A O no hydrogen 3.470 N/A SER 103.A OG GLY 58.A O no hydrogen 2.811 N/A GLN 104.A NE2 GLY 66.A O no hydrogen 3.063 N/A PHE 105.A N GLY 57.A O no hydrogen 3.178 N/A PHE 106.A N ALA 92.A O no hydrogen 2.930 N/A VAL 107.A N ILE 55.A O no hydrogen 2.743 N/A THR 108.A N ILE 90.A O no hydrogen 3.271 N/A THR 108.A OG1 GLY 87.A O no hydrogen 3.346 N/A LEU 109.A N PHE 53.A O no hydrogen 3.107 N/A LEU 115.A N THR 112.A O no hydrogen 2.969 N/A ASP 116.A N GLN 113.A O no hydrogen 3.203 N/A GLY 117.A N ASP 116.A OD1 no hydrogen 2.604 N/A LYS 118.A N LEU 115.A O no hydrogen 3.090 N/A LYS 118.A NZ TRP 114.A O no hydrogen 3.264 N/A HIS 119.A N LEU 115.A O no hydrogen 3.245 N/A HIS 119.A ND1 MET 93.A O no hydrogen 3.086 N/A PHE 122.A N LEU 91.A O no hydrogen 3.309 N/A GLY 123.A N LEU 91.A O no hydrogen 3.133 N/A ARG 124.A N GLU 19.A O no hydrogen 2.688 N/A ARG 124.A NH1 VAL 125.A O no hydrogen 2.693 N/A VAL 125.A N GLY 89.A O no hydrogen 3.222 N/A CYS 126.A N VAL 17.A O no hydrogen 2.745 N/A CYS 126.A SG VAL 17.A O no hydrogen 3.286 N/A GLN 127.A N VAL 17.A O no hydrogen 3.205 N/A VAL 132.A N GLY 128.A O no hydrogen 3.094 N/A ARG 134.A N MET 131.A O no hydrogen 3.003 N/A VAL 135.A N MET 131.A O no hydrogen 3.149 N/A GLY 136.A N VAL 132.A O no hydrogen 3.272 N/A VAL 138.A N VAL 135.A O no hydrogen 3.483 N/A ASN 141.A N ARG 145.A O no hydrogen 2.937 N/A ASP 144.A N ASN 141.A O no hydrogen 3.279 N/A ARG 145.A N ASN 141.A OD1 no hydrogen 2.665 N/A ARG 145.A NH1 GLY 62.A O no hydrogen 2.953 N/A ARG 145.A NH2 GLY 62.A O no hydrogen 2.760 N/A VAL 147.A N GLU 139.A O no hydrogen 2.970 N/A ASP 148.A N ASP 148.A OD1 no hydrogen 2.438 N/A ILE 152.A N THR 44.A O no hydrogen 2.949 N/A ILE 153.A N GLU 10.A O no hydrogen 2.711 N/A LYS 154.A N GLU 10.A O no hydrogen 3.352 N/A SER 158.A N TYR 156.A O no hydrogen 2.834 N/A