Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ac1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N GLN 8.A OE1 no hydrogen 2.709 N/A GLY 6.A N TYR 9.A O no hydrogen 2.668 N/A LYS 7.A N GLU 4.A O no hydrogen 2.959 N/A THR 10.A N GLN 160.A O no hydrogen 2.795 N/A THR 10.A OG1 GLN 160.A O no hydrogen 3.375 N/A THR 11.A OG1 ASP 5.A OD2 no hydrogen 2.950 N/A LEU 12.A N LYS 158.A O no hydrogen 2.879 N/A VAL 16.A N GLY 157.A O no hydrogen 2.861 N/A VAL 22.A N LYS 55.A O no hydrogen 3.383 N/A LEU 23.A N PHE 154.A O no hydrogen 2.942 N/A GLU 24.A N THR 57.A O no hydrogen 2.757 N/A PHE 25.A N ALA 152.A O no hydrogen 2.916 N/A PHE 26.A N TYR 59.A O no hydrogen 2.957 N/A PHE 28.A N HIS 60.A NE2 no hydrogen 3.193 N/A PHE 29.A N SER 27.A OG no hydrogen 3.216 N/A CYS 30.A N SER 27.A O no hydrogen 2.980 N/A TYR 34.A N CYS 30.A O no hydrogen 3.164 N/A GLN 35.A N PRO 31.A O no hydrogen 3.234 N/A PHE 36.A N LEU 32.A O no hydrogen 2.867 N/A GLU 37.A N CYS 33.A O no hydrogen 2.981 N/A GLU 38.A N TYR 34.A O no hydrogen 2.829 N/A VAL 39.A N GLN 35.A O no hydrogen 3.011 N/A LEU 40.A N GLN 35.A O no hydrogen 2.832 N/A ILE 42.A N PHE 36.A O no hydrogen 2.887 N/A SER 43.A OG GLU 24.A OE1 no hydrogen 2.705 N/A ASN 45.A N HIS 41.A O no hydrogen 3.216 N/A ASN 45.A ND2 HIS 41.A O no hydrogen 3.003 N/A VAL 46.A N ILE 42.A O no hydrogen 2.912 N/A LYS 47.A N SER 43.A O no hydrogen 2.941 N/A LYS 48.A N ASP 44.A O no hydrogen 3.116 N/A LYS 49.A N VAL 46.A O no hydrogen 3.104 N/A LYS 49.A NZ ASP 180.A OD1 no hydrogen 2.668 N/A LEU 50.A N LYS 47.A O no hydrogen 3.330 N/A LYS 55.A N GLN 21.A OE1 no hydrogen 3.326 N/A THR 57.A N VAL 22.A O no hydrogen 2.811 N/A LYS 58.A NZ SER 43.A OG no hydrogen 2.992 N/A TYR 59.A N GLU 24.A O no hydrogen 2.781 N/A HIS 60.A N GLN 138.A OE1 no hydrogen 2.929 N/A HIS 60.A ND1 THR 73.A OG1 no hydrogen 2.818 N/A VAL 61.A N PHE 26.A O no hydrogen 3.025 N/A GLY 69.A N GLY 65.A O no hydrogen 3.053 N/A LYS 70.A N GLY 66.A O no hydrogen 3.433 N/A ASP 71.A N ASP 67.A O no hydrogen 3.252 N/A LEU 72.A N LEU 68.A O no hydrogen 2.870 N/A THR 73.A N GLY 69.A O no hydrogen 3.124 N/A THR 73.A OG1 HIS 60.A ND1 no hydrogen 2.818 N/A THR 73.A OG1 ASN 62.A OD1 no hydrogen 2.739 N/A THR 73.A OG1 GLY 69.A O no hydrogen 3.286 N/A GLN 74.A N LYS 70.A O no hydrogen 3.109 N/A GLN 74.A NE2 TRP 126.A O no hydrogen 2.925 N/A ALA 75.A N ASP 71.A O no hydrogen 2.842 N/A TRP 76.A N LEU 72.A O no hydrogen 2.786 N/A TRP 76.A NE1 LYS 58.A O no hydrogen 2.894 N/A ALA 77.A N THR 73.A O no hydrogen 3.040 N/A VAL 78.A N GLN 74.A O no hydrogen 3.010 N/A ALA 79.A N ALA 75.A O no hydrogen 2.857 N/A MET 80.A N TRP 76.A O no hydrogen 2.882 N/A ALA 81.A N ALA 77.A O no hydrogen 2.877 N/A LEU 82.A N VAL 78.A O no hydrogen 2.990 N/A GLY 83.A N MET 80.A O no hydrogen 3.224 N/A VAL 84.A N ALA 79.A O no hydrogen 2.948 N/A GLU 85.A N GLU 85.A OE1 no hydrogen 2.845 N/A LYS 87.A N VAL 84.A O no hydrogen 2.967 N/A VAL 88.A N VAL 84.A O no hydrogen 3.285 N/A VAL 88.A N GLU 85.A O no hydrogen 3.310 N/A THR 89.A N GLU 85.A O no hydrogen 3.193 N/A THR 89.A OG1 GLU 85.A O no hydrogen 2.723 N/A LEU 92.A N VAL 88.A O no hydrogen 3.043 N/A PHE 93.A N THR 89.A O no hydrogen 2.994 N/A GLU 94.A N VAL 90.A O no hydrogen 2.891 N/A GLY 95.A N PRO 91.A O no hydrogen 2.813 N/A VAL 96.A N LEU 92.A O no hydrogen 3.086 N/A GLN 97.A N PHE 93.A O no hydrogen 2.861 N/A GLN 97.A NE2 PHE 28.A O no hydrogen 2.933 N/A GLN 97.A NE2 CYS 30.A O no hydrogen 2.992 N/A LYS 98.A N GLU 94.A O no hydrogen 2.757 N/A THR 99.A N GLU 94.A O no hydrogen 2.977 N/A THR 99.A OG1 GLU 94.A O no hydrogen 3.425 N/A THR 99.A OG1 THR 101.A OG1 no hydrogen 2.794 N/A THR 101.A N GLY 95.A O no hydrogen 3.057 N/A THR 101.A OG1 THR 99.A OG1 no hydrogen 2.794 N/A ILE 102.A N GLY 95.A O no hydrogen 3.302 N/A ARG 103.A N ASP 107.A OD2 no hydrogen 2.809 N/A SER 104.A OG ASP 107.A OD2 no hydrogen 3.448 N/A ASP 107.A N SER 104.A O no hydrogen 2.891 N/A ILE 108.A N SER 104.A O no hydrogen 3.246 N/A ARG 109.A N ALA 105.A O no hydrogen 3.081 N/A ARG 109.A NE ASP 123.A OD1 no hydrogen 2.828 N/A ARG 109.A NH2 ASP 123.A OD2 no hydrogen 2.978 N/A ASP 110.A N SER 106.A O no hydrogen 3.144 N/A VAL 111.A N ASP 107.A O no hydrogen 3.447 N/A PHE 112.A N ILE 108.A O no hydrogen 3.427 N/A ILE 113.A N ARG 109.A O no hydrogen 3.021 N/A ASN 114.A N ASP 110.A O no hydrogen 2.775 N/A ALA 115.A N VAL 111.A O no hydrogen 2.822 N/A GLY 116.A N ILE 113.A O no hydrogen 3.108 N/A ILE 117.A N PHE 112.A O no hydrogen 2.896 N/A GLU 120.A N GLU 120.A OE1 no hydrogen 2.968 N/A TYR 122.A N LYS 118.A O no hydrogen 2.908 N/A ASP 123.A N GLY 119.A O no hydrogen 2.952 N/A ALA 124.A N GLU 120.A O no hydrogen 2.991 N/A ALA 125.A N GLU 121.A O no hydrogen 3.220 N/A TRP 126.A N TYR 122.A O no hydrogen 2.776 N/A ASN 127.A N ASP 123.A O no hydrogen 3.173 N/A ASN 127.A N ALA 124.A O no hydrogen 3.190 N/A ASN 127.A ND2 ASP 123.A O no hydrogen 2.939 N/A SER 128.A N ALA 125.A O no hydrogen 2.960 N/A SER 128.A OG ALA 125.A O no hydrogen 2.812 N/A VAL 131.A N SER 128.A OG no hydrogen 3.133 N/A LYS 132.A N SER 128.A O no hydrogen 3.185 N/A SER 133.A N PHE 129.A O no hydrogen 2.958 N/A SER 133.A OG PHE 129.A O no hydrogen 3.453 N/A SER 133.A OG VAL 130.A O no hydrogen 2.828 N/A LEU 134.A N VAL 130.A O no hydrogen 3.151 N/A VAL 135.A N VAL 131.A O no hydrogen 2.899 N/A ALA 136.A N LYS 132.A O no hydrogen 3.098 N/A GLN 137.A N SER 133.A O no hydrogen 2.867 N/A GLN 137.A NE2 TYR 59.A OH no hydrogen 3.541 N/A GLN 138.A N LEU 134.A O no hydrogen 3.036 N/A GLN 138.A NE2 THR 73.A O no hydrogen 3.171 N/A GLU 139.A N VAL 135.A O no hydrogen 2.985 N/A LYS 140.A N ALA 136.A O no hydrogen 2.836 N/A LYS 140.A NZ ASP 144.A OD1 no hydrogen 3.363 N/A LYS 140.A NZ ASP 144.A OD2 no hydrogen 2.804 N/A ALA 141.A N GLN 137.A O no hydrogen 2.943 N/A ALA 142.A N GLN 138.A O no hydrogen 3.185 N/A ALA 143.A N GLU 139.A O no hydrogen 2.946 N/A ASP 144.A N LYS 140.A O no hydrogen 2.827 N/A VAL 145.A N ALA 142.A O no hydrogen 3.341 N/A GLN 146.A N ALA 143.A O no hydrogen 3.036 N/A LEU 147.A N ALA 142.A O no hydrogen 3.110 N/A ALA 152.A N PHE 25.A O no hydrogen 3.279 N/A PHE 154.A N LEU 23.A O no hydrogen 2.884 N/A VAL 155.A N TYR 159.A O no hydrogen 2.820 N/A ASN 156.A N GLN 21.A O no hydrogen 2.716 N/A ASN 156.A ND2 SER 186.A O no hydrogen 3.464 N/A LYS 158.A N VAL 155.A O no hydrogen 2.986 N/A TYR 159.A N VAL 155.A O no hydrogen 3.140 N/A GLN 160.A N THR 10.A O no hydrogen 2.848 N/A LEU 161.A N MET 153.A O no hydrogen 3.017 N/A ASN 162.A N GLN 8.A O no hydrogen 2.909 N/A GLN 164.A N ASN 162.A OD1 no hydrogen 3.321 N/A GLY 165.A N ASN 162.A O no hydrogen 3.201 N/A SER 169.A N ASP 167.A OD1 no hydrogen 3.151 N/A SER 169.A OG ASP 167.A OD1 no hydrogen 3.306 N/A SER 169.A OG ASP 167.A OD2 no hydrogen 2.878 N/A VAL 173.A N ASN 170.A OD1 no hydrogen 3.145 N/A PHE 174.A N ASN 170.A O no hydrogen 3.227 N/A VAL 175.A N MET 171.A O no hydrogen 2.971 N/A GLN 176.A N ASP 172.A O no hydrogen 3.155 N/A GLN 177.A N VAL 173.A O no hydrogen 2.926 N/A TYR 178.A N PHE 174.A O no hydrogen 2.925 N/A ALA 179.A N VAL 175.A O no hydrogen 2.875 N/A ASP 180.A N GLN 176.A O no hydrogen 2.888 N/A THR 181.A N GLN 177.A O no hydrogen 3.129 N/A THR 181.A OG1 GLN 177.A O no hydrogen 2.849 N/A VAL 182.A N TYR 178.A O no hydrogen 3.195 N/A LYS 183.A N ALA 179.A O no hydrogen 3.023 N/A LYS 183.A NZ GLU 187.A OE1 no hydrogen 3.403 N/A TYR 184.A N ASP 180.A O no hydrogen 2.922 N/A LEU 185.A N THR 181.A O no hydrogen 2.908 N/A SER 186.A N VAL 182.A O no hydrogen 2.863 N/A SER 186.A OG VAL 182.A O no hydrogen 3.420 N/A SER 186.A OG LYS 183.A O no hydrogen 2.765 N/A GLU 187.A N LYS 183.A O no hydrogen 3.306 N/A GLU 187.A N TYR 184.A O no hydrogen 3.356 N/A LYS 188.A N LEU 185.A O no hydrogen 3.140 N/A LYS 188.A NZ TYR 184.A OH no hydrogen 3.119 N/A