Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u9l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N VAL 2.A O no hydrogen 3.369 N/A ALA 6.A N TYR 3.A O no hydrogen 3.327 N/A LEU 11.A N GLY 7.A O no hydrogen 2.807 N/A TRP 12.A N PRO 8.A O no hydrogen 2.995 N/A LEU 13.A N VAL 9.A O no hydrogen 2.926 N/A ALA 14.A N ALA 10.A O no hydrogen 3.025 N/A ARG 15.A N TRP 12.A O no hydrogen 3.209 N/A VAL 16.A N TRP 12.A O no hydrogen 2.874 N/A LEU 19.A N ARG 15.A O no hydrogen 3.407 N/A VAL 20.A N VAL 16.A O no hydrogen 2.844 N/A ILE 21.A N ARG 17.A O no hydrogen 3.006 N/A LEU 22.A N TRP 18.A O no hydrogen 3.157 N/A ILE 23.A N LEU 19.A O no hydrogen 3.019 N/A LEU 24.A N VAL 20.A O no hydrogen 3.047 N/A THR 25.A N ILE 21.A O no hydrogen 3.117 N/A THR 25.A OG1 ILE 21.A O no hydrogen 2.917 N/A GLY 26.A N LEU 22.A O no hydrogen 2.739 N/A MET 27.A N ILE 23.A O no hydrogen 2.767 N/A VAL 28.A N THR 25.A O no hydrogen 3.448 N/A THR 29.A N GLY 26.A O no hydrogen 3.154 N/A THR 29.A OG1 GLY 26.A O no hydrogen 2.604 N/A SER 30.A N MET 27.A O no hydrogen 3.152 N/A SER 30.A OG MET 27.A O no hydrogen 2.606 N/A ILE 32.A N VAL 28.A O no hydrogen 2.926 N/A LEU 33.A N THR 29.A O no hydrogen 2.950 N/A GLN 34.A N SER 30.A O no hydrogen 3.133 N/A GLY 35.A N SER 31.A O no hydrogen 3.167 N/A PHE 36.A N LEU 33.A O no hydrogen 2.968 N/A GLU 37.A N GLN 34.A O no hydrogen 3.147 N/A SER 38.A OG GLU 178.A OE1 no hydrogen 2.957 N/A SER 38.A OG GLU 178.A OE2 no hydrogen 3.050 N/A LEU 40.A N PHE 36.A O no hydrogen 3.129 N/A GLU 41.A N GLU 37.A O no hydrogen 2.885 N/A ALA 42.A N SER 38.A O no hydrogen 3.211 N/A VAL 43.A N VAL 39.A O no hydrogen 3.010 N/A LEU 46.A N VAL 43.A O no hydrogen 3.196 N/A ALA 47.A N THR 44.A O no hydrogen 3.039 N/A PHE 48.A N ALA 45.A O no hydrogen 3.155 N/A TYR 49.A N LEU 46.A O no hydrogen 3.517 N/A TYR 49.A OH ASP 111.A OD2 no hydrogen 2.934 N/A VAL 50.A N ALA 47.A O no hydrogen 3.305 N/A LEU 53.A N TYR 49.A O no hydrogen 3.086 N/A LEU 54.A N VAL 50.A O no hydrogen 3.069 N/A GLY 55.A N PRO 51.A O no hydrogen 2.699 N/A THR 56.A N VAL 52.A O no hydrogen 2.833 N/A THR 56.A OG1 VAL 52.A O no hydrogen 2.633 N/A GLY 57.A N LEU 53.A O no hydrogen 3.248 N/A GLY 58.A N LEU 54.A O no hydrogen 2.984 N/A ASN 59.A N GLY 55.A O no hydrogen 2.985 N/A THR 60.A N THR 56.A O no hydrogen 2.970 N/A THR 60.A OG1 THR 56.A O no hydrogen 2.774 N/A GLY 61.A N GLY 57.A O no hydrogen 2.964 N/A ASN 62.A N GLY 58.A O no hydrogen 3.007 N/A ASN 62.A ND2 ASN 154.A O no hydrogen 3.455 N/A GLN 63.A N ASN 59.A O no hydrogen 2.865 N/A SER 64.A N THR 60.A O no hydrogen 3.032 N/A SER 64.A OG ASN 132.A O no hydrogen 3.236 N/A ALA 65.A N GLY 61.A O no hydrogen 2.791 N/A THR 66.A N ASN 62.A O no hydrogen 3.080 N/A THR 66.A OG1 ASN 62.A O no hydrogen 2.873 N/A LEU 67.A N GLN 63.A O no hydrogen 3.453 N/A ILE 68.A N SER 64.A O no hydrogen 3.220 N/A ILE 69.A N ALA 65.A O no hydrogen 2.851 N/A ARG 70.A N THR 66.A O no hydrogen 3.124 N/A ALA 71.A N LEU 67.A O no hydrogen 3.087 N/A LEU 72.A N ILE 68.A O no hydrogen 2.975 N/A ALA 73.A N ILE 69.A O no hydrogen 3.135 N/A THR 74.A N ARG 70.A O no hydrogen 3.054 N/A THR 74.A OG1 ARG 70.A O no hydrogen 3.223 N/A THR 74.A OG1 ALA 71.A O no hydrogen 3.371 N/A ARG 75.A N LEU 72.A O no hydrogen 3.391 N/A ASP 76.A N ALA 71.A O no hydrogen 2.705 N/A LEU 77.A N ALA 71.A O no hydrogen 3.001 N/A ASP 78.A N ASP 81.A OD2 no hydrogen 2.760 N/A ASP 81.A N ASP 78.A O no hydrogen 3.084 N/A VAL 85.A N ASP 81.A O no hydrogen 3.048 N/A PHE 86.A N TRP 82.A O no hydrogen 3.096 N/A LEU 87.A N ARG 83.A O no hydrogen 3.092 N/A LYS 88.A N ARG 84.A O no hydrogen 3.191 N/A GLU 89.A N VAL 85.A O no hydrogen 2.880 N/A MET 90.A N PHE 86.A O no hydrogen 3.338 N/A GLY 91.A N LYS 88.A O no hydrogen 3.099 N/A VAL 92.A N LYS 88.A O no hydrogen 3.199 N/A GLY 93.A N GLU 89.A O no hydrogen 2.712 N/A LEU 95.A N GLY 91.A O no hydrogen 3.447 N/A LEU 96.A N VAL 92.A O no hydrogen 2.939 N/A GLY 97.A N GLY 93.A O no hydrogen 2.675 N/A LEU 98.A N LEU 94.A O no hydrogen 2.957 N/A THR 99.A N LEU 95.A O no hydrogen 3.122 N/A THR 99.A OG1 LEU 95.A O no hydrogen 2.732 N/A LEU 100.A N LEU 96.A O no hydrogen 2.982 N/A SER 101.A N GLY 97.A O no hydrogen 2.783 N/A SER 101.A OG GLY 121.A O no hydrogen 2.635 N/A PHE 102.A N LEU 98.A O no hydrogen 3.234 N/A LEU 104.A N LEU 100.A O no hydrogen 3.180 N/A VAL 105.A N SER 101.A O no hydrogen 2.883 N/A GLY 106.A N PHE 102.A O no hydrogen 3.358 N/A LYS 107.A N LEU 103.A O no hydrogen 3.161 N/A LYS 107.A NZ ASP 111.A OD1 no hydrogen 3.437 N/A VAL 108.A N LEU 104.A O no hydrogen 2.942 N/A TYR 109.A N VAL 105.A O no hydrogen 2.821 N/A TRP 110.A N GLY 106.A O no hydrogen 2.900 N/A ASP 111.A N LYS 107.A O no hydrogen 2.936 N/A GLY 112.A N VAL 108.A O no hydrogen 3.079 N/A GLY 112.A N TYR 109.A O no hydrogen 3.324 N/A HIS 113.A N VAL 108.A O no hydrogen 3.304 N/A LEU 116.A N HIS 113.A O no hydrogen 2.972 N/A LEU 117.A N PRO 114.A O no hydrogen 3.282 N/A VAL 120.A N LEU 116.A O no hydrogen 2.850 N/A GLY 121.A N LEU 117.A O no hydrogen 3.162 N/A VAL 122.A N PRO 118.A O no hydrogen 3.016 N/A SER 123.A N VAL 119.A O no hydrogen 3.247 N/A SER 123.A OG VAL 119.A O no hydrogen 2.587 N/A LEU 124.A N VAL 120.A O no hydrogen 3.106 N/A LEU 126.A N VAL 122.A O no hydrogen 3.176 N/A ILE 127.A N SER 123.A O no hydrogen 2.700 N/A VAL 128.A N LEU 124.A O no hydrogen 2.764 N/A PHE 129.A N VAL 125.A O no hydrogen 2.994 N/A PHE 130.A N LEU 126.A O no hydrogen 2.898 N/A ALA 131.A N ILE 127.A O no hydrogen 2.772 N/A ASN 132.A N VAL 128.A O no hydrogen 3.000 N/A ASN 132.A ND2 GLU 89.A OE2 no hydrogen 2.659 N/A LEU 133.A N PHE 129.A O no hydrogen 3.339 N/A VAL 134.A N PHE 130.A O no hydrogen 3.071 N/A GLY 135.A N ALA 131.A O no hydrogen 3.013 N/A ALA 136.A N ASN 132.A O no hydrogen 2.944 N/A MET 137.A N LEU 133.A O no hydrogen 2.918 N/A LEU 138.A N VAL 134.A O no hydrogen 3.034 N/A LEU 141.A N MET 137.A O no hydrogen 3.137 N/A LEU 142.A N LEU 138.A O no hydrogen 2.979 N/A ARG 143.A N PRO 139.A O no hydrogen 3.033 N/A ARG 144.A N PHE 140.A O no hydrogen 3.134 N/A ARG 144.A NH1 ARG 144.A O no hydrogen 3.300 N/A LEU 145.A N LEU 141.A O no hydrogen 2.967 N/A GLY 146.A N ARG 143.A O no hydrogen 3.245 N/A VAL 147.A N LEU 142.A O no hydrogen 2.653 N/A ALA 150.A N ASP 148.A OD2 no hydrogen 3.163 N/A VAL 152.A N PRO 149.A O no hydrogen 3.073 N/A SER 153.A N PRO 149.A O no hydrogen 2.733 N/A LEU 156.A N VAL 152.A O no hydrogen 3.295 N/A VAL 157.A N SER 153.A O no hydrogen 2.992 N/A ALA 158.A N ASN 154.A O no hydrogen 3.188 N/A THR 159.A N PRO 155.A O no hydrogen 2.891 N/A THR 159.A OG1 PRO 155.A O no hydrogen 3.074 N/A LEU 160.A N LEU 156.A O no hydrogen 2.944 N/A SER 161.A N VAL 157.A O no hydrogen 2.881 N/A SER 161.A OG VAL 157.A O no hydrogen 2.685 N/A ASP 162.A N ALA 158.A O no hydrogen 2.985 N/A VAL 163.A N THR 159.A O no hydrogen 3.191 N/A THR 164.A N LEU 160.A O no hydrogen 2.946 N/A THR 164.A OG1 LEU 160.A O no hydrogen 2.822 N/A THR 164.A OG1 SER 161.A O no hydrogen 3.141 N/A GLY 165.A N SER 161.A O no hydrogen 2.669 N/A LEU 166.A N ASP 162.A O no hydrogen 3.030 N/A LEU 167.A N VAL 163.A O no hydrogen 3.166 N/A ILE 168.A N THR 164.A O no hydrogen 3.015 N/A TYR 169.A N GLY 165.A O no hydrogen 2.890 N/A TYR 169.A OH LEU 46.A O no hydrogen 2.756 N/A LEU 170.A N LEU 166.A O no hydrogen 2.884 N/A SER 171.A N LEU 167.A O no hydrogen 3.336 N/A SER 171.A OG LEU 167.A O no hydrogen 2.668 N/A VAL 172.A N ILE 168.A O no hydrogen 3.001 N/A ALA 173.A N TYR 169.A O no hydrogen 2.935 N/A ARG 174.A N LEU 170.A O no hydrogen 2.868 N/A ARG 174.A NH2 GLU 178.A OE2 no hydrogen 3.458 N/A LEU 175.A N SER 171.A O no hydrogen 2.898 N/A LEU 176.A N VAL 172.A O no hydrogen 3.002 N/A LEU 177.A N ALA 173.A O no hydrogen 2.776 N/A GLU 178.A N ARG 174.A O no hydrogen 2.866 N/A