Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bec_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ASP 3.A O no hydrogen 2.460 N/A ARG 8.A NH2 GLN 15.A OE1 no hydrogen 2.539 N/A GLU 10.A N SER 6.A O no hydrogen 3.014 N/A THR 11.A N ILE 7.A O no hydrogen 3.023 N/A THR 11.A OG1 ILE 7.A O no hydrogen 3.069 N/A PHE 13.A N THR 11.A OG1 no hydrogen 3.391 N/A SER 14.A OG SER 17.A OG no hydrogen 2.532 N/A SER 17.A N SER 14.A O no hydrogen 2.676 N/A SER 17.A OG SER 14.A OG no hydrogen 2.532 N/A LEU 18.A N SER 14.A O no hydrogen 3.191 N/A LEU 19.A N GLN 15.A O no hydrogen 3.211 N/A ARG 20.A N ALA 16.A O no hydrogen 3.023 N/A LEU 21.A N SER 17.A O no hydrogen 3.007 N/A HIS 22.A N LEU 18.A O no hydrogen 2.518 N/A HIS 23.A N LEU 19.A O no hydrogen 2.839 N/A ARG 24.A N ARG 20.A O no hydrogen 3.113 N/A PHE 25.A N LEU 21.A O no hydrogen 2.468 N/A ARG 26.A N HIS 22.A O no hydrogen 2.633 N/A ALA 27.A N HIS 23.A O no hydrogen 3.025 N/A LEU 28.A N ARG 24.A O no hydrogen 3.156 N/A ASP 29.A N PHE 25.A O no hydrogen 3.021 N/A ASP 29.A N ARG 26.A O no hydrogen 3.184 N/A LYS 32.A NZ ARG 26.A O no hydrogen 2.764 N/A LYS 32.A NZ ASP 29.A O no hydrogen 3.496 N/A GLY 34.A N ASP 29.A OD1 no hydrogen 3.231 N/A LEU 36.A N VAL 68.A O no hydrogen 3.318 N/A SER 37.A N ASP 40.A OD2 no hydrogen 2.620 N/A SER 37.A OG GLN 66.A O no hydrogen 3.560 N/A ARG 38.A NH2 SER 65.A O no hydrogen 3.336 N/A LEU 41.A N SER 37.A O no hydrogen 3.048 N/A GLN 42.A N ARG 38.A O no hydrogen 2.777 N/A GLN 43.A N ASP 40.A O no hydrogen 3.338 N/A GLN 43.A NE2 MET 39.A O no hydrogen 2.926 N/A ILE 44.A N LEU 41.A O no hydrogen 3.187 N/A ALA 48.A N ILE 44.A O no hydrogen 3.283 N/A ASN 50.A N LEU 47.A O no hydrogen 2.792 N/A GLY 53.A N ASN 50.A O no hydrogen 2.757 N/A ARG 55.A NH1 LEU 107.A O no hydrogen 2.699 N/A ILE 56.A N LEU 52.A O no hydrogen 2.738 N/A ILE 57.A N GLY 53.A O no hydrogen 2.657 N/A GLU 58.A N ASP 54.A O no hydrogen 2.845 N/A SER 59.A N ARG 55.A O no hydrogen 3.051 N/A SER 59.A N ILE 56.A O no hydrogen 3.050 N/A SER 59.A OG ILE 56.A O no hydrogen 2.405 N/A SER 59.A OG TYR 103.A OH no hydrogen 2.883 N/A PHE 60.A N ILE 57.A O no hydrogen 2.826 N/A PHE 61.A N GLU 58.A O no hydrogen 2.867 N/A SER 65.A OG ARG 67.A O no hydrogen 2.920 N/A ARG 67.A N SER 65.A OG no hydrogen 3.150 N/A VAL 68.A N LEU 36.A O no hydrogen 2.911 N/A GLY 72.A N ASP 69.A O no hydrogen 2.937 N/A PHE 73.A N ASP 69.A O no hydrogen 3.022 N/A VAL 74.A N PHE 70.A O no hydrogen 3.052 N/A ARG 75.A N PRO 71.A O no hydrogen 2.821 N/A ARG 75.A NE GLU 10.A OE1 no hydrogen 3.053 N/A ARG 75.A NE GLU 10.A OE2 no hydrogen 3.505 N/A ARG 75.A NH2 GLU 10.A OE1 no hydrogen 3.415 N/A VAL 76.A N GLY 72.A O no hydrogen 3.280 N/A LEU 77.A N PHE 73.A O no hydrogen 3.429 N/A ALA 78.A N VAL 74.A O no hydrogen 2.729 N/A HIS 79.A N VAL 76.A O no hydrogen 2.901 N/A HIS 79.A ND1 VAL 76.A O no hydrogen 2.868 N/A PHE 80.A N LEU 77.A O no hydrogen 3.033 N/A ARG 81.A N ALA 78.A O no hydrogen 3.102 N/A ARG 81.A NE THR 11.A O no hydrogen 2.591 N/A ARG 81.A NH1 ASP 87.A OD1 no hydrogen 3.127 N/A ARG 81.A NH2 ASP 87.A OD1 no hydrogen 3.334 N/A GLU 84.A N ASP 87.A OD1 no hydrogen 2.988 N/A ASP 87.A N GLU 84.A O no hydrogen 2.831 N/A THR 88.A N ASP 85.A O no hydrogen 3.237 N/A THR 88.A OG1 ASP 85.A O no hydrogen 2.910 N/A GLU 89.A N ASP 85.A O no hydrogen 3.050 N/A LYS 90.A NZ GLU 86.A O no hydrogen 2.511 N/A LYS 90.A NZ ASP 87.A O no hydrogen 3.524 N/A ASN 95.A ND2 ARG 81.A O no hydrogen 2.858 N/A ASN 95.A ND2 ASP 87.A OD1 no hydrogen 3.238 N/A SER 96.A N PRO 93.A O no hydrogen 2.948 N/A SER 96.A OG GLU 92.A OE1 no hydrogen 2.754 N/A SER 96.A OG PRO 93.A O no hydrogen 3.321 N/A ARG 97.A NH1 MET 169.A O no hydrogen 3.469 N/A ARG 97.A NH2 LEU 166.A O no hydrogen 2.731 N/A ARG 97.A NH2 MET 169.A O no hydrogen 2.740 N/A ASN 99.A N SER 96.A OG no hydrogen 3.290 N/A ASN 99.A ND2 PRO 93.A O no hydrogen 2.788 N/A LYS 100.A N SER 96.A O no hydrogen 2.862 N/A LYS 100.A NZ HIS 79.A O no hydrogen 2.518 N/A LYS 100.A NZ MET 175.A O no hydrogen 3.221 N/A LEU 101.A N ARG 97.A O no hydrogen 2.844 N/A HIS 102.A N ARG 98.A O no hydrogen 2.983 N/A TYR 103.A N ASN 99.A O no hydrogen 2.976 N/A TYR 103.A OH SER 59.A OG no hydrogen 2.883 N/A ALA 104.A N LYS 100.A O no hydrogen 3.071 N/A PHE 105.A N LEU 101.A O no hydrogen 2.667 N/A GLN 106.A N HIS 102.A O no hydrogen 2.828 N/A LEU 107.A N ALA 104.A O no hydrogen 2.900 N/A TYR 108.A N PHE 105.A O no hydrogen 3.014 N/A ASP 109.A N PHE 105.A O no hydrogen 3.055 N/A ARG 112.A N ASP 109.A O no hydrogen 3.238 N/A ASP 113.A N ASP 109.A OD2 no hydrogen 3.346 N/A ASP 113.A N ASP 111.A OD1 no hydrogen 2.982 N/A GLY 114.A N ASP 109.A OD1 no hydrogen 2.738 N/A LYS 115.A N ASP 113.A OD2 no hydrogen 2.666 N/A LYS 115.A NZ ASP 113.A OD1 no hydrogen 3.369 N/A ILE 116.A N VAL 157.A O no hydrogen 2.879 N/A SER 117.A N GLU 120.A OE2 no hydrogen 2.683 N/A ARG 118.A NH1 ASP 143.A O no hydrogen 3.261 N/A GLU 120.A N SER 117.A OG no hydrogen 2.987 N/A MET 121.A N SER 117.A O no hydrogen 3.290 N/A LEU 122.A N ARG 118.A O no hydrogen 2.983 N/A GLN 123.A N HIS 119.A O no hydrogen 2.841 N/A LEU 125.A N MET 121.A O no hydrogen 2.840 N/A ARG 126.A N LEU 122.A O no hydrogen 3.042 N/A LEU 127.A N VAL 124.A O no hydrogen 3.065 N/A MET 128.A N VAL 124.A O no hydrogen 3.351 N/A MET 128.A N LEU 125.A O no hydrogen 2.934 N/A GLN 137.A N THR 134.A OG1 no hydrogen 2.783 N/A GLN 137.A NE2 THR 134.A OG1 no hydrogen 3.201 N/A LEU 138.A N THR 134.A O no hydrogen 3.232 N/A GLU 139.A N GLU 135.A O no hydrogen 3.256 N/A ASN 140.A N GLU 136.A O no hydrogen 2.844 N/A ILE 141.A N GLN 137.A O no hydrogen 2.730 N/A ALA 142.A N LEU 138.A O no hydrogen 2.554 N/A ASP 143.A N GLU 139.A O no hydrogen 2.725 N/A ARG 144.A N ASN 140.A O no hydrogen 2.702 N/A THR 145.A N ILE 141.A O no hydrogen 2.571 N/A THR 145.A OG1 ILE 141.A O no hydrogen 2.521 N/A VAL 146.A N ALA 142.A O no hydrogen 2.899 N/A GLN 147.A N ASP 143.A O no hydrogen 2.582 N/A GLU 148.A N ARG 144.A O no hydrogen 2.620 N/A ALA 149.A N THR 145.A O no hydrogen 3.103 N/A ASP 150.A N VAL 146.A O no hydrogen 2.549 N/A GLU 151.A N GLU 161.A OE2 no hydrogen 2.744 N/A ASP 152.A N GLU 161.A OE1 no hydrogen 3.481 N/A ASP 154.A N ASP 152.A OD1 no hydrogen 3.273 N/A GLY 155.A N ASP 150.A OD2 no hydrogen 3.056 N/A ALA 156.A N ASP 154.A OD2 no hydrogen 2.683 N/A VAL 157.A N ILE 116.A O no hydrogen 3.187 N/A GLU 161.A N SER 158.A OG no hydrogen 3.344 N/A PHE 162.A N SER 158.A O no hydrogen 2.966 N/A THR 163.A N PHE 159.A O no hydrogen 2.639 N/A THR 163.A OG1 PHE 159.A O no hydrogen 2.806 N/A LYS 164.A N VAL 160.A O no hydrogen 2.691 N/A SER 165.A N GLU 161.A O no hydrogen 3.161 N/A SER 165.A OG GLU 161.A O no hydrogen 3.484 N/A SER 165.A OG PHE 162.A O no hydrogen 2.600 N/A LEU 166.A N THR 163.A O no hydrogen 2.822 N/A GLU 167.A N LYS 164.A O no hydrogen 3.273 N/A MET 169.A N LEU 166.A O no hydrogen 2.797 N/A GLN 173.A N ASP 170.A OD1 no hydrogen 3.314 N/A LYS 174.A N ASP 170.A O no hydrogen 2.927 N/A MET 175.A N GLU 172.A O no hydrogen 3.432 N/A SER 176.A N GLN 173.A O no hydrogen 3.216 N/A SER 176.A OG GLU 172.A O no hydrogen 2.836 N/A ILE 177.A N PHE 80.A O no hydrogen 2.629 N/A LYS 181.A N ARG 178.A O no hydrogen 2.754 N/A