Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ud7_1c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 9.A N HIS 5.A O no hydrogen 3.207 N/A ARG 10.A N ILE 7.A O no hydrogen 2.789 N/A ARG 10.A NE ALA 179.A O no hydrogen 2.928 N/A ARG 10.A NH1 PRO 6.A O no hydrogen 2.894 N/A ARG 10.A NH2 LEU 174.A O no hydrogen 3.421 N/A ARG 10.A NH2 THR 176.A O no hydrogen 2.534 N/A GLY 12.A N ARG 15.A O no hydrogen 3.151 N/A ILE 13.A N ARG 10.A O no hydrogen 2.940 N/A THR 14.A N ARG 10.A O no hydrogen 3.104 N/A THR 14.A OG1 LEU 177.A O no hydrogen 3.190 N/A ARG 15.A N ARG 10.A O no hydrogen 3.066 N/A ARG 15.A NH1 ASP 182.A OD1 no hydrogen 2.525 N/A TRP 17.A N ASP 16.A OD1 no hydrogen 2.960 N/A SER 19.A OG GLU 18.A O no hydrogen 3.043 N/A SER 19.A OG ASP 35.A OD2 no hydrogen 2.823 N/A ARG 20.A NE ASP 55.A OD2 no hydrogen 3.363 N/A ARG 20.A NH1 ASP 16.A OD2 no hydrogen 2.641 N/A ARG 20.A NH2 ASP 55.A OD2 no hydrogen 2.775 N/A TRP 21.A NE1 ASP 35.A OD2 no hydrogen 3.080 N/A GLN 27.A N GLY 24.A O no hydrogen 3.251 N/A TYR 28.A N GLY 24.A O no hydrogen 3.021 N/A LEU 31.A N GLN 27.A O no hydrogen 3.301 N/A LEU 32.A N TYR 28.A O no hydrogen 2.951 N/A LEU 33.A N ARG 29.A O no hydrogen 2.929 N/A GLU 34.A N HIS 30.A O no hydrogen 3.237 N/A ASP 35.A N LEU 31.A O no hydrogen 2.917 N/A GLN 36.A N LEU 32.A O no hydrogen 2.937 N/A ARG 37.A N LEU 33.A O no hydrogen 2.590 N/A ILE 38.A N GLU 34.A O no hydrogen 2.773 N/A ILE 38.A N ASP 35.A O no hydrogen 2.855 N/A ARG 39.A N ASP 35.A O no hydrogen 2.940 N/A ARG 39.A NH1 SER 19.A OG no hydrogen 3.152 N/A ARG 39.A NH2 GLU 18.A O no hydrogen 2.593 N/A ARG 39.A NH2 VAL 54.A O no hydrogen 2.831 N/A GLY 40.A N GLN 36.A O no hydrogen 3.069 N/A LEU 41.A N ARG 37.A O no hydrogen 3.396 N/A LEU 42.A N ILE 38.A O no hydrogen 3.112 N/A GLU 43.A N ARG 39.A O no hydrogen 2.848 N/A LYS 44.A N GLY 40.A O no hydrogen 2.993 N/A GLU 45.A N LEU 41.A O no hydrogen 2.748 N/A LEU 46.A N LEU 42.A O no hydrogen 2.563 N/A SER 48.A OG GLU 45.A O no hydrogen 3.473 N/A ALA 49.A N LEU 46.A O no hydrogen 3.078 N/A GLY 50.A N TYR 47.A O no hydrogen 3.014 N/A ALA 52.A N HIS 68.A O no hydrogen 2.955 N/A ARG 53.A NE ASP 55.A OD2 no hydrogen 3.141 N/A ARG 53.A NH2 ASP 16.A O no hydrogen 3.037 N/A ARG 53.A NH2 ASP 55.A OD2 no hydrogen 3.159 N/A ASP 55.A N THR 66.A O no hydrogen 2.868 N/A ILE 56.A N GLU 18.A O no hydrogen 3.316 N/A GLU 57.A N ALA 64.A O no hydrogen 3.093 N/A ARG 58.A NE ASP 35.A OD1 no hydrogen 3.191 N/A ARG 58.A NH2 ASP 35.A OD1 no hydrogen 3.424 N/A ASN 62.A N ALA 60.A O no hydrogen 2.581 N/A VAL 63.A N ASN 97.A O no hydrogen 2.888 N/A ALA 64.A N GLU 57.A O no hydrogen 2.735 N/A THR 66.A N ASP 55.A O no hydrogen 2.609 N/A VAL 67.A N ASN 101.A O no hydrogen 3.495 N/A HIS 68.A N ARG 53.A O no hydrogen 3.042 N/A ALA 70.A N GLY 50.A O no hydrogen 2.931 N/A LYS 71.A N ALA 49.A O no hydrogen 3.240 N/A VAL 74.A N LYS 71.A O no hydrogen 3.277 N/A VAL 75.A N PRO 72.A O no hydrogen 3.105 N/A ILE 76.A N PRO 72.A O no hydrogen 3.427 N/A ILE 76.A N GLY 73.A O no hydrogen 3.065 N/A GLY 77.A N GLY 73.A O no hydrogen 2.827 N/A GLU 81.A N ARG 78.A O no hydrogen 3.059 N/A ARG 82.A N ILE 76.A O no hydrogen 3.213 N/A ILE 83.A N ILE 76.A O no hydrogen 3.394 N/A ARG 84.A N GLY 80.A O no hydrogen 3.316 N/A ARG 84.A NE GLU 81.A OE2 no hydrogen 3.302 N/A ARG 84.A NH2 GLU 81.A OE2 no hydrogen 3.508 N/A VAL 85.A N ARG 82.A O no hydrogen 2.706 N/A LEU 86.A N ILE 83.A O no hydrogen 3.345 N/A ARG 87.A N ILE 83.A O no hydrogen 3.272 N/A GLU 89.A N GLU 88.A OE1 no hydrogen 2.354 N/A LEU 90.A N LEU 86.A O no hydrogen 2.727 N/A ALA 91.A N ARG 87.A O no hydrogen 3.347 N/A LYS 92.A N GLU 88.A O no hydrogen 2.391 N/A LEU 93.A N GLU 89.A O no hydrogen 2.876 N/A THR 94.A N LEU 90.A O no hydrogen 2.619 N/A GLY 95.A N ALA 91.A O no hydrogen 2.643 N/A LYS 96.A NZ GLU 34.A OE1 no hydrogen 3.079 N/A ASN 97.A N ASP 61.A O no hydrogen 3.247 N/A ALA 99.A N VAL 63.A O no hydrogen 2.825 N/A ASN 101.A N VAL 65.A O no hydrogen 2.963 N/A ASN 101.A ND2 ALA 99.A O no hydrogen 3.434 N/A GLN 103.A N VAL 67.A O no hydrogen 3.026 N/A ASN 109.A N ASN 107.A OD1 no hydrogen 3.229 N/A LEU 110.A N ASN 107.A O no hydrogen 2.825 N/A SER 111.A N PRO 108.A O no hydrogen 3.347 N/A ALA 112.A N ASP 182.A OD2 no hydrogen 2.811 N/A LEU 114.A N SER 111.A O no hydrogen 3.032 N/A LEU 114.A N SER 111.A OG no hydrogen 3.323 N/A VAL 115.A N SER 111.A O no hydrogen 3.335 N/A ALA 116.A N ALA 112.A O no hydrogen 3.107 N/A GLN 117.A N PRO 113.A O no hydrogen 3.193 N/A GLN 117.A NE2 LEU 51.A O no hydrogen 3.330 N/A ARG 118.A N LEU 114.A O no hydrogen 2.897 N/A VAL 119.A N VAL 115.A O no hydrogen 3.058 N/A ALA 120.A N ALA 116.A O no hydrogen 2.950 N/A GLU 121.A N GLN 117.A O no hydrogen 3.106 N/A GLN 122.A N ARG 118.A O no hydrogen 3.258 N/A GLN 122.A NE2 ARG 118.A O no hydrogen 3.679 N/A ILE 123.A N VAL 119.A O no hydrogen 2.985 N/A GLU 124.A N ALA 120.A O no hydrogen 3.083 N/A ARG 125.A N GLU 121.A O no hydrogen 3.177 N/A ARG 125.A N GLN 122.A O no hydrogen 3.165 N/A ARG 125.A NH1 GLU 121.A O no hydrogen 2.817 N/A ARG 126.A N ILE 123.A O no hydrogen 2.668 N/A PHE 127.A N GLN 122.A O no hydrogen 3.208 N/A ARG 130.A NH1 TRP 166.A O no hydrogen 2.985 N/A ARG 130.A NH2 TRP 166.A O no hydrogen 3.222 N/A ALA 132.A N ALA 128.A O no hydrogen 2.823 N/A ILE 133.A N VAL 129.A O no hydrogen 2.929 N/A ILE 133.A N ARG 130.A O no hydrogen 3.198 N/A LYS 134.A N ARG 130.A O no hydrogen 3.136 N/A GLN 135.A N ARG 131.A O no hydrogen 3.136 N/A ALA 136.A N ALA 132.A O no hydrogen 3.270 N/A VAL 137.A N ILE 133.A O no hydrogen 3.070 N/A GLN 138.A N LYS 134.A O no hydrogen 2.868 N/A GLN 138.A NE2 GLU 142.A OE2 no hydrogen 3.233 N/A ARG 139.A N GLN 135.A O no hydrogen 2.755 N/A VAL 140.A N ALA 136.A O no hydrogen 3.162 N/A MET 141.A N VAL 137.A O no hydrogen 3.181 N/A GLU 142.A N GLN 138.A O no hydrogen 3.000 N/A SER 143.A N ARG 139.A O no hydrogen 2.986 N/A SER 143.A OG ARG 139.A O no hydrogen 2.792 N/A GLY 144.A N MET 141.A O no hydrogen 3.267 N/A ALA 145.A N VAL 140.A O no hydrogen 3.338 N/A LYS 146.A N PHE 202.A O no hydrogen 3.190 N/A ALA 148.A N GLN 169.A O no hydrogen 2.919 N/A LYS 149.A N TYR 200.A O no hydrogen 2.758 N/A VAL 150.A N ALA 167.A O no hydrogen 3.078 N/A ILE 151.A N LYS 198.A O no hydrogen 2.926 N/A VAL 152.A N GLU 165.A O no hydrogen 2.675 N/A SER 153.A N GLY 196.A O no hydrogen 3.312 N/A SER 153.A OG THR 164.A OG1 no hydrogen 2.989 N/A GLY 154.A N ARG 163.A O no hydrogen 2.883 N/A ARG 155.A NE ALA 159.A O no hydrogen 2.958 N/A ARG 155.A NH2 GLY 158.A O no hydrogen 2.840 N/A ILE 156.A N GLY 154.A O no hydrogen 2.746 N/A GLY 158.A N ARG 155.A O no hydrogen 2.790 N/A ALA 159.A N ILE 156.A O no hydrogen 3.278 N/A ARG 163.A N GLY 154.A O no hydrogen 2.941 N/A ARG 163.A NH2 ILE 156.A O no hydrogen 2.980 N/A THR 164.A OG1 SER 153.A OG no hydrogen 2.989 N/A GLU 165.A N VAL 152.A O no hydrogen 2.815 N/A ALA 167.A N VAL 150.A O no hydrogen 3.172 N/A GLN 169.A N ALA 148.A O no hydrogen 2.940 N/A ARG 171.A N LYS 146.A O no hydrogen 3.332 N/A THR 176.A N PRO 173.A O no hydrogen 3.225 N/A ARG 178.A NE GLU 205.A OE1 no hydrogen 3.083 N/A ALA 179.A N THR 176.A O no hydrogen 3.349 N/A ASN 180.A N GLY 204.A O no hydrogen 3.069 N/A ASP 182.A N ILE 201.A O no hydrogen 2.980 N/A GLY 184.A N ALA 199.A O no hydrogen 3.146 N/A ALA 186.A N VAL 197.A O no hydrogen 3.105 N/A ALA 188.A N LEU 195.A O no hydrogen 2.749 N/A ARG 189.A N GLU 124.A OE2 no hydrogen 3.093 N/A THR 190.A N GLY 193.A O no hydrogen 3.127 N/A THR 190.A OG1 GLY 193.A O no hydrogen 3.378 N/A TYR 192.A N THR 190.A OG1 no hydrogen 3.348 N/A LEU 195.A N ALA 188.A O no hydrogen 2.860 N/A GLY 196.A N SER 153.A O no hydrogen 3.267 N/A VAL 197.A N ALA 186.A O no hydrogen 3.020 N/A LYS 198.A N ILE 151.A O no hydrogen 2.906 N/A ALA 199.A N GLY 184.A O no hydrogen 2.840 N/A TYR 200.A N LYS 149.A O no hydrogen 2.578 N/A ILE 201.A N ASP 182.A O no hydrogen 3.094 N/A PHE 202.A N GLY 147.A O no hydrogen 2.873 N/A LEU 203.A N ASN 180.A O no hydrogen 2.800 N/A VAL 206.A N ARG 178.A O no hydrogen 2.832 N/A