Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5a0q_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N SER 26.A O no hydrogen 2.933 N/A THR 4.A OG1 MET 2.A O no hydrogen 2.808 N/A THR 4.A OG1 ASP 53.A OD1 no hydrogen 2.365 N/A SER 7.A N GLY 131.A O no hydrogen 3.193 N/A SER 7.A OG THR 6.A O no hydrogen 1.930 N/A SER 7.A OG ASP 22.A OD1 no hydrogen 1.865 N/A VAL 8.A N SER 51.A OG no hydrogen 3.054 N/A LEU 9.A N ALA 20.A O no hydrogen 3.038 N/A GLY 10.A N LEU 128.A O no hydrogen 2.812 N/A VAL 11.A N VAL 18.A O no hydrogen 2.922 N/A LYS 12.A N PRO 126.A O no hydrogen 3.427 N/A LYS 12.A NZ SER 111.A O no hydrogen 3.020 N/A LYS 12.A NZ GLU 124.A OE2 no hydrogen 3.204 N/A PHE 13.A N GLY 16.A O no hydrogen 2.760 N/A VAL 17.A N VAL 176.A O no hydrogen 2.953 N/A ILE 19.A N ALA 174.A O no hydrogen 2.825 N/A ALA 21.A N GLN 172.A O no hydrogen 3.032 N/A GLY 25.A N PHE 33.A O no hydrogen 2.646 N/A TYR 27.A N LEU 30.A O no hydrogen 2.937 N/A PHE 33.A N GLY 25.A O no hydrogen 3.315 N/A ARG 38.A NE ALA 50.A O no hydrogen 3.111 N/A ARG 38.A NH1 ASP 22.A O no hydrogen 2.068 N/A ARG 38.A NH2 ASP 22.A OD1 no hydrogen 2.747 N/A MET 40.A N LEU 48.A O no hydrogen 2.823 N/A VAL 42.A N THR 46.A O no hydrogen 2.976 N/A ASN 43.A N THR 46.A O no hydrogen 3.284 N/A SER 45.A OG TYR 106.A O no hydrogen 3.539 N/A MET 47.A N GLY 104.A O no hydrogen 2.977 N/A LEU 48.A N MET 40.A O no hydrogen 3.124 N/A GLY 49.A N VAL 102.A O no hydrogen 3.071 N/A SER 51.A N THR 100.A O no hydrogen 3.200 N/A SER 51.A OG THR 130.A OG1 no hydrogen 3.136 N/A TYR 54.A N VAL 3.A O no hydrogen 2.880 N/A TYR 54.A OH SER 37.A O no hydrogen 3.274 N/A GLN 58.A N TYR 54.A O no hydrogen 2.995 N/A TYR 59.A N ALA 55.A O no hydrogen 3.037 N/A LEU 60.A N ASP 56.A O no hydrogen 2.926 N/A LYS 61.A N PHE 57.A O no hydrogen 2.800 N/A GLN 62.A N GLN 58.A O no hydrogen 3.084 N/A VAL 63.A N TYR 59.A O no hydrogen 2.979 N/A LEU 64.A N LEU 60.A O no hydrogen 2.962 N/A GLY 65.A N LYS 61.A O no hydrogen 3.087 N/A GLN 66.A N GLN 62.A O no hydrogen 3.174 N/A MET 67.A N VAL 63.A O no hydrogen 3.035 N/A VAL 68.A N LEU 64.A O no hydrogen 3.103 N/A ILE 69.A N GLY 65.A O no hydrogen 2.900 N/A ASP 70.A N GLN 66.A O no hydrogen 2.973 N/A GLU 71.A N MET 67.A O no hydrogen 3.130 N/A GLU 72.A N VAL 68.A O no hydrogen 3.023 N/A LEU 73.A N ASP 70.A O no hydrogen 3.266 N/A LEU 74.A N ASP 70.A O no hydrogen 3.184 N/A ARG 77.A NH1 GLU 110.A OE1 no hydrogen 3.357 N/A ARG 77.A NH2 GLU 110.A OE1 no hydrogen 3.175 N/A ALA 78.A N SER 75.A O no hydrogen 3.203 N/A ILE 79.A N SER 75.A O no hydrogen 3.244 N/A HIS 80.A N PRO 76.A O no hydrogen 2.962 N/A SER 81.A N ARG 77.A O no hydrogen 2.922 N/A TRP 82.A N ALA 78.A O no hydrogen 2.923 N/A LEU 83.A N ILE 79.A O no hydrogen 2.879 N/A THR 84.A N HIS 80.A O no hydrogen 2.822 N/A THR 84.A OG1 HIS 80.A O no hydrogen 3.060 N/A ARG 85.A N SER 81.A O no hydrogen 3.184 N/A ALA 86.A N TRP 82.A O no hydrogen 2.850 N/A MET 87.A N LEU 83.A O no hydrogen 2.976 N/A TYR 88.A N THR 84.A O no hydrogen 2.945 N/A SER 89.A N ARG 85.A O no hydrogen 2.953 N/A SER 89.A OG ARG 85.A O no hydrogen 2.987 N/A ARG 90.A N ALA 86.A O no hydrogen 3.225 N/A ARG 90.A NH2 PRO 96.A O no hydrogen 3.088 N/A ARG 91.A N MET 87.A O no hydrogen 3.263 N/A SER 92.A N TYR 88.A O no hydrogen 3.025 N/A SER 92.A N SER 89.A O no hydrogen 3.264 N/A SER 92.A OG TYR 88.A O no hydrogen 3.288 N/A LYS 93.A NZ SER 89.A O no hydrogen 3.045 N/A MET 94.A N ARG 91.A O no hydrogen 2.894 N/A ASN 95.A N ARG 90.A O no hydrogen 2.922 N/A TRP 98.A N ASP 56.A OD2 no hydrogen 3.118 N/A MET 101.A N VAL 116.A O no hydrogen 3.030 N/A VAL 102.A N GLY 49.A O no hydrogen 3.306 N/A ILE 103.A N GLY 114.A O no hydrogen 2.970 N/A GLY 105.A N PHE 112.A O no hydrogen 2.968 N/A ALA 107.A N GLU 110.A O no hydrogen 2.695 N/A GLU 110.A N ALA 107.A O no hydrogen 3.059 N/A SER 111.A OG GLY 16.A O no hydrogen 3.329 N/A PHE 112.A N GLY 105.A O no hydrogen 2.979 N/A GLY 114.A N ILE 103.A O no hydrogen 3.223 N/A TYR 115.A N TYR 123.A O no hydrogen 2.903 N/A VAL 116.A N MET 101.A O no hydrogen 2.972 N/A ASP 117.A N VAL 121.A O no hydrogen 3.044 N/A LEU 119.A N ASP 117.A OD2 no hydrogen 3.105 N/A GLY 120.A N ASP 117.A O no hydrogen 3.013 N/A VAL 121.A N ASP 117.A OD2 no hydrogen 3.323 N/A TYR 123.A N TYR 115.A O no hydrogen 3.314 N/A ALA 125.A N LEU 113.A O no hydrogen 2.920 N/A LEU 128.A N GLY 10.A O no hydrogen 3.042 N/A THR 130.A N VAL 8.A O no hydrogen 2.792 N/A THR 130.A OG1 VAL 8.A O no hydrogen 2.554 N/A THR 130.A OG1 SER 51.A OG no hydrogen 3.136 N/A GLY 133.A N THR 130.A O no hydrogen 3.240 N/A LEU 141.A N ALA 137.A O no hydrogen 3.022 N/A ARG 142.A N GLN 138.A O no hydrogen 2.989 N/A ARG 142.A NE GLN 138.A OE1 no hydrogen 3.332 N/A GLU 143.A N PRO 139.A O no hydrogen 2.807 N/A LEU 145.A N LEU 141.A O no hydrogen 3.383 N/A GLU 146.A N ARG 142.A O no hydrogen 2.570 N/A GLN 148.A N VAL 144.A O no hydrogen 2.983 N/A GLN 148.A NE2 GLU 155.A OE2 no hydrogen 2.965 N/A SER 152.A OG GLU 155.A OE2 no hydrogen 2.992 N/A GLU 155.A N SER 152.A OG no hydrogen 3.372 N/A ALA 156.A N SER 152.A O no hydrogen 3.404 N/A ARG 157.A NE GLN 153.A O no hydrogen 3.308 N/A ASP 158.A N THR 154.A O no hydrogen 3.040 N/A LEU 159.A N GLU 155.A O no hydrogen 3.014 N/A VAL 160.A N ALA 156.A O no hydrogen 3.051 N/A GLU 161.A N ARG 157.A O no hydrogen 3.047 N/A ARG 162.A N ASP 158.A O no hydrogen 3.077 N/A CYS 163.A N LEU 159.A O no hydrogen 2.847 N/A CYS 163.A SG ALA 137.A O no hydrogen 3.786 N/A MET 164.A N VAL 160.A O no hydrogen 3.049 N/A VAL 166.A N ARG 162.A O no hydrogen 3.096 N/A ARG 170.A N TYR 168.A O no hydrogen 3.071 N/A ARG 170.A NH2 MET 23.A O no hydrogen 2.238 N/A GLN 172.A N ALA 21.A O no hydrogen 3.022 N/A THR 175.A N GLU 182.A O no hydrogen 3.066 N/A VAL 176.A N VAL 17.A O no hydrogen 2.905 N/A LYS 179.A NZ THR 177.A OG1 no hydrogen 3.336 N/A VAL 181.A N SER 45.A O no hydrogen 3.199 N/A GLU 182.A N THR 175.A O no hydrogen 3.104 N/A GLU 184.A N ILE 173.A O no hydrogen 3.121 N/A