Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4p5t_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N ASN 90.A OD1 no hydrogen 2.776 N/A LYS 5.A N GLN 4.A OE1 no hydrogen 3.303 N/A LYS 7.A N GLU 82.A OE1 no hydrogen 2.686 N/A ASN 9.A N TYR 38.A OH no hydrogen 2.918 N/A ASN 9.A ND2 THR 79.A OG1 no hydrogen 3.329 N/A VAL 12.A N ASP 65.A OD1 no hydrogen 2.950 N/A VAL 16.A N ASN 41.A OD1 no hydrogen 2.700 N/A TYR 17.A OH TYR 45.A OH no hydrogen 2.517 N/A GLN 18.A N ILE 39.A O no hydrogen 2.783 N/A MET 20.A N ARG 37.A O no hydrogen 3.067 N/A GLU 22.A N VAL 35.A O no hydrogen 2.678 N/A TYR 24.A N ARG 33.A O no hydrogen 2.632 N/A TYR 24.A OH GLU 22.A OE1 no hydrogen 2.736 N/A THR 26.A N ARG 31.A O no hydrogen 2.707 N/A THR 29.A OG1 GLU 92.A OE2 no hydrogen 3.261 N/A GLN 30.A N ASN 27.A O no hydrogen 3.144 N/A ARG 31.A N THR 26.A O no hydrogen 2.972 N/A ARG 33.A N TYR 24.A O no hydrogen 2.849 N/A ARG 33.A NE ASP 49.A OD1 no hydrogen 2.807 N/A ARG 33.A NH2 ASP 49.A OD1 no hydrogen 3.375 N/A ARG 33.A NH2 ASP 49.A OD2 no hydrogen 2.607 N/A TYR 34.A N SER 50.A OG no hydrogen 3.009 N/A TYR 34.A OH GLU 82.A OE2 no hydrogen 2.707 N/A VAL 35.A N GLU 22.A O no hydrogen 2.876 N/A THR 36.A N TYR 48.A O no hydrogen 2.834 N/A ARG 37.A N MET 20.A O no hydrogen 2.841 N/A ARG 37.A NE GLU 22.A OE1 no hydrogen 2.486 N/A ARG 37.A NH1 GLU 44.A OE1 no hydrogen 3.179 N/A ARG 37.A NH1 GLU 44.A OE2 no hydrogen 3.554 N/A ARG 37.A NH2 GLU 22.A OE1 no hydrogen 3.280 N/A ARG 37.A NH2 TYR 24.A OH no hydrogen 3.345 N/A TYR 38.A N VAL 46.A O no hydrogen 3.181 N/A ILE 39.A N GLN 18.A O no hydrogen 2.733 N/A TYR 40.A N GLU 43.A O no hydrogen 2.938 N/A ASN 41.A N VAL 16.A O no hydrogen 2.750 N/A GLU 43.A N TYR 40.A O no hydrogen 3.129 N/A TYR 45.A N TYR 38.A O no hydrogen 3.074 N/A TYR 45.A OH TYR 17.A OH no hydrogen 2.517 N/A ARG 47.A N ARG 56.A O no hydrogen 3.112 N/A TYR 48.A N THR 36.A O no hydrogen 2.875 N/A SER 50.A N TYR 34.A O no hydrogen 2.901 N/A ASP 51.A N ASP 49.A OD1 no hydrogen 3.170 N/A VAL 52.A N ASP 49.A O no hydrogen 2.994 N/A GLY 53.A N ASP 49.A O no hydrogen 2.700 N/A HIS 55.A N ASN 70.A OD1 no hydrogen 2.872 N/A HIS 55.A ND1 ASN 70.A OD1 no hydrogen 3.169 N/A ARG 56.A N ARG 47.A O no hydrogen 2.892 N/A VAL 58.A N TYR 45.A O no hydrogen 2.692 N/A THR 59.A N TYR 45.A O no hydrogen 3.317 N/A THR 59.A OG1 GLU 43.A OE2 no hydrogen 2.889 N/A GLY 62.A N THR 59.A O no hydrogen 2.993 N/A ARG 63.A N GLU 60.A O no hydrogen 3.305 N/A ALA 66.A N GLY 62.A O no hydrogen 3.043 N/A GLU 67.A N ARG 63.A O no hydrogen 3.316 N/A TYR 68.A N PRO 64.A O no hydrogen 3.177 N/A TRP 69.A N ASP 65.A O no hydrogen 2.970 N/A TRP 69.A NE1 LYS 10.A O no hydrogen 2.726 N/A ASN 70.A N ALA 66.A O no hydrogen 3.306 N/A ASN 70.A ND2 HIS 55.A O no hydrogen 2.805 N/A SER 71.A N GLU 67.A O no hydrogen 3.210 N/A SER 71.A N TYR 68.A O no hydrogen 3.053 N/A SER 71.A OG GLU 67.A O no hydrogen 3.461 N/A SER 71.A OG TYR 68.A O no hydrogen 2.653 N/A GLN 72.A N TRP 69.A O no hydrogen 3.416 N/A LEU 76.A N GLN 72.A O no hydrogen 2.886 N/A GLU 77.A N PRO 73.A O no hydrogen 2.729 N/A ARG 78.A N GLU 74.A O no hydrogen 3.197 N/A ARG 78.A NH2 ASN 9.A OD1 no hydrogen 2.984 N/A THR 79.A N ILE 75.A O no hydrogen 3.108 N/A THR 79.A OG1 ILE 75.A O no hydrogen 3.027 N/A ARG 80.A N LEU 76.A O no hydrogen 2.987 N/A ARG 80.A NE GLY 53.A O no hydrogen 2.712 N/A ARG 80.A NH2 GLY 53.A O no hydrogen 3.009 N/A ALA 81.A N GLU 77.A O no hydrogen 2.965 N/A GLU 82.A N THR 79.A O no hydrogen 3.235 N/A LEU 83.A N ARG 80.A O no hydrogen 3.406 N/A ASP 84.A N ALA 81.A O no hydrogen 3.148 N/A THR 85.A N ALA 81.A O no hydrogen 2.866 N/A THR 85.A OG1 ALA 81.A O no hydrogen 2.702 N/A VAL 86.A N GLU 82.A O no hydrogen 2.894 N/A CYS 87.A N GLU 82.A O no hydrogen 3.272 N/A ARG 88.A N LEU 83.A O no hydrogen 3.086 N/A HIS 89.A N ASP 84.A O no hydrogen 3.060 N/A HIS 89.A NE2 GLU 2.A O no hydrogen 2.796 N/A ASN 90.A N VAL 86.A O no hydrogen 2.811 N/A ASN 90.A ND2 GLN 4.A O no hydrogen 2.921 N/A TYR 91.A N CYS 87.A O no hydrogen 3.005 N/A GLU 92.A N ARG 88.A O no hydrogen 3.009 N/A GLU 95.A N ASN 90.A O no hydrogen 2.919 N/A THR 96.A N TYR 91.A O no hydrogen 3.174 N/A THR 96.A OG1 GLU 92.A O no hydrogen 3.227 N/A THR 96.A OG1 GLY 93.A O no hydrogen 2.922 N/A HIS 97.A N PRO 94.A O no hydrogen 3.307 N/A HIS 97.A ND1 GLY 93.A O no hydrogen 2.903 N/A THR 98.A N GLU 95.A O no hydrogen 3.244 N/A THR 98.A OG1 PRO 94.A O no hydrogen 2.477 N/A THR 98.A OG1 GLU 95.A O no hydrogen 3.548 N/A THR 98.A OG1 GLU 95.A OE1 no hydrogen 3.479 N/A SER 99.A OG GLU 95.A OE1 no hydrogen 2.568 N/A LEU 100.A N GLU 95.A O no hydrogen 3.030 N/A ARG 101.A N THR 98.A O no hydrogen 3.047 N/A ARG 102.A NE TRP 162.A O no hydrogen 3.024 N/A ARG 102.A NH2 TRP 162.A O no hydrogen 3.065 N/A GLU 104.A N TYR 132.A O no hydrogen 2.948 N/A GLN 105.A NE2 SER 188.A O no hydrogen 3.210 N/A ASN 107.A N THR 129.A O no hydrogen 2.902 N/A VAL 109.A N SER 127.A O no hydrogen 3.266 N/A SER 111.A N VAL 125.A O no hydrogen 2.691 N/A SER 113.A N THR 123.A O no hydrogen 3.264 N/A SER 113.A OG THR 123.A O no hydrogen 3.014 N/A ARG 114.A N ASN 122.A OD1 no hydrogen 3.289 N/A ASN 119.A N PRO 174.A O no hydrogen 2.853 N/A ASN 122.A ND2 ARG 114.A O no hydrogen 2.479 N/A THR 123.A N ASN 122.A OD1 no hydrogen 2.470 N/A THR 123.A OG1 GLU 171.A OE1 no hydrogen 3.463 N/A LEU 124.A N LEU 170.A O no hydrogen 2.932 N/A VAL 125.A N SER 111.A O no hydrogen 2.758 N/A CYS 126.A N VAL 168.A O no hydrogen 2.869 N/A SER 127.A N VAL 109.A O no hydrogen 2.967 N/A VAL 128.A N VAL 166.A O no hydrogen 2.863 N/A THR 129.A N ASN 107.A O no hydrogen 3.080 N/A THR 129.A OG1 ASN 107.A O no hydrogen 3.336 N/A PHE 131.A N PHE 164.A O no hydrogen 3.268 N/A TYR 132.A N GLU 104.A O no hydrogen 3.198 N/A LYS 137.A N GLU 185.A O no hydrogen 3.097 N/A ARG 139.A N HIS 183.A O no hydrogen 2.567 N/A TRP 140.A NE1 VAL 168.A O no hydrogen 3.165 N/A ARG 142.A N GLN 145.A O no hydrogen 3.119 N/A ASN 143.A N VAL 179.A O no hydrogen 3.238 N/A GLU 147.A N TRP 140.A O no hydrogen 3.358 N/A SER 152.A N MET 169.A O no hydrogen 2.800 N/A THR 154.A N LEU 167.A O no hydrogen 2.884 N/A THR 154.A OG1 GLN 155.A O no hydrogen 3.430 N/A THR 154.A OG1 LEU 167.A O no hydrogen 3.561 N/A ILE 157.A N GLN 165.A O no hydrogen 2.889 N/A ASN 159.A N THR 163.A O no hydrogen 3.202 N/A ASN 159.A ND2 THR 163.A OG1 no hydrogen 3.177 N/A THR 163.A OG1 ASP 161.A OD1 no hydrogen 2.487 N/A PHE 164.A N PHE 131.A O no hydrogen 2.589 N/A VAL 166.A N VAL 128.A O no hydrogen 2.805 N/A LEU 167.A N THR 154.A OG1 no hydrogen 3.125 N/A VAL 168.A N CYS 126.A O no hydrogen 2.898 N/A MET 169.A N SER 152.A O no hydrogen 2.573 N/A LEU 170.A N LEU 124.A O no hydrogen 2.728 N/A GLU 171.A N GLY 150.A O no hydrogen 2.837 N/A MET 172.A N ASN 122.A O no hydrogen 3.304 N/A GLU 178.A N ARG 175.A O no hydrogen 3.421 N/A TYR 180.A N TRP 197.A O no hydrogen 3.000 N/A TYR 180.A OH THR 173.A O no hydrogen 3.360 N/A TYR 180.A OH GLU 178.A OE2 no hydrogen 3.348 N/A THR 181.A N PHE 141.A O no hydrogen 2.964 N/A CYS 182.A N VAL 195.A O no hydrogen 2.569 N/A HIS 183.A N ARG 139.A O no hydrogen 2.750 N/A VAL 184.A N ILE 193.A O no hydrogen 3.133 N/A GLU 185.A N LYS 137.A O no hydrogen 2.737 N/A HIS 186.A ND1 SER 188.A OG no hydrogen 2.635 N/A HIS 186.A NE2 PRO 133.A O no hydrogen 2.865 N/A SER 188.A N HIS 186.A ND1 no hydrogen 3.016 N/A SER 188.A OG GLU 104.A O no hydrogen 3.539 N/A SER 188.A OG HIS 186.A ND1 no hydrogen 2.635 N/A LEU 189.A N HIS 186.A O no hydrogen 2.994 N/A ILE 193.A N VAL 184.A O no hydrogen 3.114 N/A VAL 195.A N CYS 182.A O no hydrogen 3.020 N/A TRP 197.A N TYR 180.A O no hydrogen 2.633 N/A ALA 199.A N GLU 178.A O no hydrogen 2.883 N/A