Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5d3i_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N TYR 2.A O no hydrogen 3.076 N/A ARG 6.A NH1 LEU 141.A O no hydrogen 3.437 N/A ALA 7.A N GLU 3.A O no hydrogen 2.938 N/A TYR 8.A N ASP 4.A O no hydrogen 2.951 N/A TYR 9.A N LEU 5.A O no hydrogen 2.858 N/A TYR 9.A OH ASP 128.A OD2 no hydrogen 2.593 N/A THR 10.A OG1 ARG 6.A O no hydrogen 2.397 N/A THR 10.A OG1 ALA 7.A O no hydrogen 3.155 N/A LYS 11.A N TYR 8.A O no hydrogen 3.094 N/A LYS 11.A NZ LEU 68.A O no hydrogen 3.018 N/A PHE 14.A N ILE 66.A O no hydrogen 2.887 N/A PHE 16.A N VAL 64.A O no hydrogen 3.054 N/A LYS 18.A N ASP 63.A OD1 no hydrogen 2.940 N/A GLN 19.A N ILE 62.A O no hydrogen 2.765 N/A GLN 19.A NE2 GLU 17.A O no hydrogen 2.935 N/A GLY 21.A N TYR 59.A O no hydrogen 2.734 N/A PHE 22.A N ASN 34.A O no hydrogen 3.107 N/A ARG 31.A NH1 GLU 51.A OE2 no hydrogen 3.348 N/A ARG 31.A NH2 GLU 51.A O no hydrogen 3.143 N/A MET 33.A N ILE 44.A O no hydrogen 2.749 N/A ASN 34.A N PHE 22.A O no hydrogen 2.856 N/A ASN 34.A ND2 PHE 22.A O no hydrogen 2.864 N/A VAL 35.A N TYR 42.A O no hydrogen 2.925 N/A TYR 42.A N VAL 35.A O no hydrogen 2.700 N/A LYS 43.A N LYS 77.A O no hydrogen 3.183 N/A LYS 43.A NZ ASN 34.A OD1 no hydrogen 2.849 N/A ILE 44.A N MET 33.A O no hydrogen 2.650 N/A ALA 45.A N SER 79.A O no hydrogen 2.966 N/A LEU 46.A N ARG 31.A O no hydrogen 3.146 N/A ASP 50.A N VAL 47.A O no hydrogen 3.022 N/A GLU 51.A N GLY 48.A O no hydrogen 3.272 N/A LYS 53.A N LYS 49.A O no hydrogen 2.965 N/A TYR 54.A N ASP 50.A O no hydrogen 2.881 N/A LYS 55.A N TYR 59.A OH no hydrogen 2.470 N/A LYS 55.A NZ GLU 51.A O no hydrogen 3.051 N/A LYS 55.A NZ LYS 52.A O no hydrogen 3.104 N/A TYR 59.A N GLY 21.A O no hydrogen 2.771 N/A ASN 61.A N ASP 60.A OD1 no hydrogen 2.849 N/A ILE 62.A N GLN 19.A O no hydrogen 3.190 N/A ASP 63.A N THR 84.A O no hydrogen 2.695 N/A VAL 64.A N PHE 16.A O no hydrogen 3.095 N/A PHE 65.A N GLY 82.A O no hydrogen 3.015 N/A ILE 66.A N PHE 14.A O no hydrogen 2.663 N/A VAL 67.A N SER 79.A OG no hydrogen 2.799 N/A GLU 69.A N TYR 78.A O no hydrogen 3.242 N/A ASN 71.A ND2 GLU 69.A O no hydrogen 3.037 N/A ASN 71.A ND2 LEU 75.A O no hydrogen 3.443 N/A GLN 74.A N ASN 71.A O no hydrogen 3.373 N/A SER 79.A N LYS 43.A O no hydrogen 3.091 N/A SER 79.A OG VAL 67.A O no hydrogen 3.222 N/A GLY 81.A N ALA 45.A O no hydrogen 3.357 N/A GLY 82.A N MET 173.A O no hydrogen 2.833 N/A THR 84.A N ASP 63.A O no hydrogen 2.977 N/A LYS 85.A N GLU 121.A OE1 no hydrogen 3.036 N/A THR 86.A N ASN 61.A O no hydrogen 3.476 N/A THR 86.A OG1 ASN 87.A O no hydrogen 3.374 N/A ASN 87.A ND2 THR 118.A O no hydrogen 2.609 N/A SER 88.A N GLU 120.A OE1 no hydrogen 2.787 N/A SER 88.A OG GLU 120.A OE1 no hydrogen 3.127 N/A SER 88.A OG GLU 120.A OE2 no hydrogen 2.728 N/A LYS 89.A N GLU 120.A OE2 no hydrogen 3.124 N/A HIS 93.A N ILE 117.A O no hydrogen 3.017 N/A HIS 93.A NE2 ILE 182.A O no hydrogen 3.278 N/A LYS 94.A NZ GLU 114.A OE1 no hydrogen 2.965 N/A LYS 94.A NZ GLU 114.A OE2 no hydrogen 3.403 N/A VAL 95.A N TYR 115.A O no hydrogen 3.162 N/A LEU 97.A N SER 113.A O no hydrogen 2.883 N/A SER 98.A N ILE 185.A O no hydrogen 2.754 N/A SER 98.A OG ILE 185.A O no hydrogen 3.050 N/A ILE 99.A N ASP 111.A O no hydrogen 2.701 N/A THR 100.A N VAL 187.A O no hydrogen 2.620 N/A LYS 101.A N SER 109.A O no hydrogen 2.703 N/A LYS 101.A NZ HIS 139.A O no hydrogen 3.410 N/A LYS 102.A N ILE 189.A O no hydrogen 3.009 N/A ASP 103.A N MET 107.A O no hydrogen 2.937 N/A GLN 105.A N ASP 103.A OD1 no hydrogen 3.002 N/A GLY 106.A N ASP 103.A O no hydrogen 2.835 N/A MET 107.A N ASP 103.A OD1 no hydrogen 2.829 N/A SER 109.A N LYS 101.A O no hydrogen 2.760 N/A SER 109.A OG LYS 101.A O no hydrogen 3.355 N/A ASP 111.A N ILE 99.A O no hydrogen 2.604 N/A VAL 112.A N ASP 111.A OD1.A no hydrogen 2.626 N/A SER 113.A N LEU 97.A O no hydrogen 2.844 N/A TYR 115.A N VAL 95.A O no hydrogen 2.993 N/A ILE 117.A N HIS 93.A O no hydrogen 2.968 N/A LYS 119.A NZ ASP 63.A OD2 no hydrogen 3.134 N/A LYS 119.A NZ THR 84.A OG1 no hydrogen 3.298 N/A LYS 119.A NZ GLU 121.A O no hydrogen 2.842 N/A GLU 120.A N ASN 87.A OD1 no hydrogen 2.759 N/A ILE 122.A N ILE 177.A O no hydrogen 2.998 N/A LEU 124.A N ASP 175.A O no hydrogen 2.872 N/A LYS 125.A NZ VAL 80.A O no hydrogen 2.699 N/A GLU 126.A N SER 123.A OG no hydrogen 3.145 N/A LEU 127.A N SER 123.A O no hydrogen 3.401 N/A ASP 128.A N LEU 124.A O no hydrogen 3.012 N/A PHE 129.A N LYS 125.A O no hydrogen 3.133 N/A LYS 130.A N GLU 126.A O no hydrogen 3.096 N/A LYS 130.A NZ GLU 15.A OE1 no hydrogen 3.043 N/A LYS 130.A NZ GLU 15.A OE2 no hydrogen 2.725 N/A LYS 130.A NZ GLU 126.A OE2 no hydrogen 3.489 N/A LEU 131.A N LEU 127.A O no hydrogen 3.057 N/A ARG 132.A N ASP 128.A O no hydrogen 3.024 N/A ARG 132.A NE ASP 128.A OD1 no hydrogen 2.551 N/A ARG 132.A NH1 TYR 142.A OH no hydrogen 2.844 N/A ARG 132.A NH1 LYS 166.A O no hydrogen 3.027 N/A ARG 132.A NH2 ASP 128.A OD1 no hydrogen 2.774 N/A ARG 132.A NH2 LYS 166.A O no hydrogen 3.442 N/A LYS 133.A N PHE 129.A O no hydrogen 3.029 N/A LYS 133.A NZ LYS 11.A O no hydrogen 2.715 N/A GLN 134.A N LYS 130.A O no hydrogen 2.984 N/A LEU 135.A N LEU 131.A O no hydrogen 2.818 N/A ILE 136.A N ARG 132.A O no hydrogen 2.716 N/A GLU 137.A N LYS 133.A O no hydrogen 2.823 N/A LYS 138.A N GLN 134.A O no hydrogen 2.990 N/A HIS 139.A N LEU 135.A O no hydrogen 2.733 N/A LEU 141.A N LEU 135.A O no hydrogen 3.251 N/A TYR 142.A N MET 145.A O no hydrogen 2.587 N/A TYR 142.A OH LEU 164.A O no hydrogen 2.566 N/A GLY 143.A N ASN 140.A O no hydrogen 2.914 N/A SER 147.A N LYS 190.A O no hydrogen 3.235 N/A THR 149.A N ASN 188.A O no hydrogen 2.985 N/A ILE 150.A N PHE 162.A O no hydrogen 2.984 N/A VAL 151.A N GLU 186.A O no hydrogen 3.047 N/A ILE 152.A N TYR 160.A O no hydrogen 2.980 N/A LYS 153.A N ASN 184.A O no hydrogen 2.904 N/A LYS 153.A NZ MET 154.A O no hydrogen 3.446 N/A MET 154.A N GLY 158.A O no hydrogen 3.076 N/A LYS 155.A N ASN 181.A O no hydrogen 2.860 N/A GLY 157.A N MET 154.A O no hydrogen 3.189 N/A TYR 160.A N ILE 152.A O no hydrogen 3.060 N/A PHE 162.A N ILE 150.A O no hydrogen 2.919 N/A LEU 164.A N GLY 148.A O no hydrogen 3.119 N/A LYS 167.A NZ GLU 69.A OE2 no hydrogen 3.232 N/A LEU 168.A N TYR 9.A OH no hydrogen 3.380 N/A GLN 169.A N GLN 169.A OE1 no hydrogen 2.682 N/A ARG 172.A N GLN 169.A O no hydrogen 3.244 N/A ARG 172.A NH1 THR 161.A O no hydrogen 3.040 N/A ARG 172.A NH1 GLN 169.A OE1 no hydrogen 3.463 N/A ARG 172.A NH2 THR 161.A O no hydrogen 2.820 N/A MET 173.A N GLU 170.A O no hydrogen 3.130 N/A ALA 174.A N HIS 171.A O no hydrogen 3.347 N/A ASP 175.A N ARG 172.A O no hydrogen 3.024 N/A ILE 177.A N ILE 122.A O no hydrogen 2.834 N/A GLY 179.A N GLU 120.A O no hydrogen 2.707 N/A THR 180.A N ASP 178.A OD1 no hydrogen 2.738 N/A THR 180.A OG1 ASP 178.A OD1 no hydrogen 2.432 N/A THR 180.A OG1 ASP 178.A OD2 no hydrogen 3.334 N/A ASN 181.A N ASP 178.A O no hydrogen 3.031 N/A ASP 183.A N LYS 153.A O no hydrogen 2.621 N/A ASN 184.A N LYS 153.A O no hydrogen 3.272 N/A ASN 184.A ND2 GLU 186.A OE2 no hydrogen 3.517 N/A ILE 185.A N GLU 96.A O no hydrogen 2.816 N/A GLU 186.A N VAL 151.A O no hydrogen 3.149 N/A VAL 187.A N SER 98.A O no hydrogen 2.687 N/A ASN 188.A N THR 149.A O no hydrogen 3.094 N/A ILE 189.A N THR 100.A O no hydrogen 2.674 N/A LYS 190.A N SER 147.A O no hydrogen 2.889 N/A