Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3la3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N LEU 76.A O no hydrogen 2.846 N/A PHE 4.A N VAL 74.A O no hydrogen 2.907 N/A ASN 7.A N ALA 70.A O no hydrogen 2.602 N/A LYS 8.A N GLU 5.A O no hydrogen 3.065 N/A THR 9.A OG1 HIS 67.A NE2 no hydrogen 2.780 N/A ILE 10.A N ALA 68.A O no hydrogen 2.684 N/A PHE 11.A N ALA 68.A O no hydrogen 3.383 N/A PHE 12.A N ASP 15.A OD2 no hydrogen 2.652 N/A GLY 14.A N ARG 64.A O no hydrogen 2.548 N/A ASP 15.A N PHE 12.A O no hydrogen 2.973 N/A ALA 17.A N SER 62.A O no hydrogen 3.025 N/A ARG 19.A NE SER 78.A OG no hydrogen 2.942 N/A ARG 19.A NH1 SER 78.A O no hydrogen 3.520 N/A ARG 19.A NH1 SER 78.A OG no hydrogen 3.077 N/A VAL 20.A N ALA 79.A O no hydrogen 3.018 N/A TYR 21.A N PHE 51.A O no hydrogen 2.764 N/A PHE 22.A N LEU 77.A O no hydrogen 3.002 N/A LEU 23.A N SER 49.A O no hydrogen 2.915 N/A LEU 24.A N GLU 75.A O no hydrogen 2.817 N/A LYS 25.A N GLU 75.A O no hydrogen 3.074 N/A GLY 26.A N GLU 47.A OE2 no hydrogen 3.096 N/A ALA 27.A N THR 72.A OG1 no hydrogen 2.923 N/A VAL 28.A N LEU 45.A O no hydrogen 3.153 N/A LYS 29.A N VAL 69.A O no hydrogen 2.870 N/A LEU 30.A N ALA 43.A O no hydrogen 2.891 N/A SER 31.A N HIS 67.A O no hydrogen 2.984 N/A SER 31.A OG GLU 39.A OE1 no hydrogen 2.719 N/A ARG 32.A N ILE 40.A O no hydrogen 2.980 N/A TYR 34.A N GLU 38.A O no hydrogen 3.003 N/A GLY 37.A N TYR 34.A O no hydrogen 2.567 N/A ILE 40.A N ARG 32.A O no hydrogen 3.082 N/A THR 41.A N GLU 157.A O no hydrogen 2.763 N/A VAL 42.A N LEU 30.A O no hydrogen 2.820 N/A ALA 43.A N LEU 30.A O no hydrogen 3.297 N/A LEU 45.A N VAL 28.A O no hydrogen 2.807 N/A ARG 46.A NH1 ASP 135.A OD1 no hydrogen 2.639 N/A ASN 48.A N LEU 23.A O no hydrogen 2.593 N/A SER 49.A OG ARG 46.A O no hydrogen 2.406 N/A PHE 51.A N TYR 21.A O no hydrogen 2.816 N/A SER 55.A N GLY 52.A O no hydrogen 3.173 N/A SER 55.A OG ARG 19.A O no hydrogen 2.812 N/A SER 55.A OG GLY 52.A O no hydrogen 2.889 N/A LEU 56.A N VAL 53.A O no hydrogen 3.026 N/A LEU 57.A N LEU 54.A O no hydrogen 3.019 N/A LYS 61.A N THR 58.A O no hydrogen 3.291 N/A ARG 64.A N ASP 15.A O no hydrogen 2.902 N/A ARG 64.A NH1 GLY 52.A O no hydrogen 3.070 N/A ARG 64.A NH2 ARG 19.A O no hydrogen 2.802 N/A HIS 67.A N SER 31.A O no hydrogen 2.875 N/A HIS 67.A ND1 GLU 39.A OE1 no hydrogen 3.227 N/A HIS 67.A NE2 THR 9.A OG1 no hydrogen 2.780 N/A ALA 68.A N PHE 11.A O no hydrogen 2.984 N/A VAL 69.A N LYS 29.A O no hydrogen 2.909 N/A ALA 70.A N LYS 8.A O no hydrogen 2.934 N/A PHE 71.A N ALA 27.A O no hydrogen 2.884 N/A THR 72.A N ALA 27.A O no hydrogen 3.460 N/A THR 72.A OG1 PRO 73.A O no hydrogen 3.160 N/A VAL 74.A N PHE 4.A O no hydrogen 2.833 N/A GLU 75.A N LYS 25.A O no hydrogen 3.122 N/A LEU 76.A N GLU 2.A O no hydrogen 2.910 N/A LEU 77.A N PHE 22.A O no hydrogen 2.973 N/A SER 78.A OG GLU 2.A OE2 no hydrogen 2.817 N/A ALA 79.A N VAL 20.A O no hydrogen 3.151 N/A ILE 81.A N GLU 18.A O no hydrogen 2.700 N/A GLN 83.A N PRO 80.A O no hydrogen 2.947 N/A VAL 84.A N PRO 80.A O no hydrogen 3.292 N/A GLU 85.A N ILE 81.A O no hydrogen 2.920 N/A GLN 86.A N GLU 82.A O no hydrogen 3.414 N/A ALA 87.A N GLN 83.A O no hydrogen 3.119 N/A LEU 88.A N VAL 84.A O no hydrogen 3.142 N/A LEU 88.A N GLU 85.A O no hydrogen 3.210 N/A GLU 90.A N GLN 86.A O no hydrogen 3.167 N/A ASN 91.A N LEU 88.A O no hydrogen 3.167 N/A SER 95.A N ASN 91.A O no hydrogen 3.304 N/A LEU 97.A N GLU 93.A O no hydrogen 3.053 N/A MET 98.A N LEU 94.A O no hydrogen 2.878 N/A MET 98.A N SER 95.A O no hydrogen 3.054 N/A LEU 99.A N SER 95.A O no hydrogen 3.039 N/A ARG 100.A N MET 96.A O no hydrogen 3.152 N/A GLY 101.A N LEU 97.A O no hydrogen 3.158 N/A LEU 102.A N MET 98.A O no hydrogen 2.822 N/A SER 103.A N LEU 99.A O no hydrogen 2.954 N/A SER 103.A OG LEU 99.A O no hydrogen 2.935 N/A SER 104.A N ARG 100.A O no hydrogen 3.037 N/A SER 104.A OG GLN 108.A OE1 no hydrogen 2.980 N/A ARG 105.A N GLY 101.A O no hydrogen 3.105 N/A ARG 105.A NH1 VAL 50.A O no hydrogen 2.915 N/A ILE 106.A N LEU 102.A O no hydrogen 2.942 N/A LEU 107.A N SER 103.A O no hydrogen 3.041 N/A GLN 108.A N SER 104.A O no hydrogen 3.018 N/A THR 109.A N ARG 105.A O no hydrogen 3.005 N/A THR 109.A OG1 ARG 105.A O no hydrogen 2.646 N/A GLU 110.A N ILE 106.A O no hydrogen 3.093 N/A MET 111.A N LEU 107.A O no hydrogen 3.097 N/A MET 112.A N GLN 108.A O no hydrogen 3.238 N/A MET 112.A N THR 109.A O no hydrogen 2.800 N/A ILE 113.A N THR 109.A O no hydrogen 2.928 N/A GLU 114.A N GLU 110.A O no hydrogen 3.000 N/A THR 115.A N MET 111.A O no hydrogen 3.126 N/A THR 115.A OG1 MET 111.A O no hydrogen 3.290 N/A THR 115.A OG1 SER 127.A OG no hydrogen 2.532 N/A LEU 116.A N MET 112.A O no hydrogen 2.881 N/A ALA 117.A N ILE 113.A O no hydrogen 2.799 N/A ALA 117.A N GLU 114.A O no hydrogen 3.136 N/A HIS 118.A N THR 115.A O no hydrogen 3.413 N/A HIS 118.A ND1 THR 115.A O no hydrogen 3.303 N/A SER 123.A N ASP 120.A OD1 no hydrogen 2.837 N/A SER 123.A OG ASP 120.A OD1 no hydrogen 2.845 N/A ARG 124.A N ASP 120.A O no hydrogen 3.044 N/A ARG 124.A NE ILE 159.A O no hydrogen 3.163 N/A ARG 124.A NH1 HIS 118.A O no hydrogen 3.030 N/A ARG 124.A NH2 ILE 159.A O no hydrogen 3.114 N/A LEU 125.A N MET 121.A O no hydrogen 2.896 N/A VAL 126.A N GLY 122.A O no hydrogen 2.893 N/A SER 127.A N SER 123.A O no hydrogen 2.771 N/A PHE 128.A N ARG 124.A O no hydrogen 2.911 N/A LEU 129.A N LEU 125.A O no hydrogen 2.827 N/A LEU 130.A N VAL 126.A O no hydrogen 2.956 N/A ILE 131.A N SER 127.A O no hydrogen 3.102 N/A LEU 132.A N PHE 128.A O no hydrogen 3.044 N/A CYS 133.A N LEU 129.A O no hydrogen 2.759 N/A CYS 133.A SG LEU 129.A O no hydrogen 3.561 N/A ARG 134.A N LEU 130.A O no hydrogen 3.068 N/A ASP 135.A N ILE 131.A O no hydrogen 2.848 N/A PHE 136.A N LEU 132.A O no hydrogen 2.649 N/A VAL 138.A N THR 145.A O no hydrogen 2.758 N/A CYS 140.A N GLY 143.A O no hydrogen 2.835 N/A CYS 140.A SG GLY 143.A O no hydrogen 3.343 N/A CYS 140.A SG THR 145.A OG1 no hydrogen 3.535 N/A GLY 143.A N CYS 140.A O no hydrogen 3.001 N/A ILE 144.A N VAL 188.A O no hydrogen 3.143 N/A THR 145.A N VAL 138.A O no hydrogen 2.940 N/A THR 145.A OG1 THR 187.A OG1 no hydrogen 2.975 N/A ILE 146.A N ILE 186.A O no hydrogen 2.885 N/A ASP 147.A N PHE 136.A O no hydrogen 2.930 N/A LEU 148.A N ILE 146.A O no hydrogen 3.025 N/A LEU 150.A N LYS 184.A O no hydrogen 3.030 N/A HIS 152.A ND1 THR 167.A OG1 no hydrogen 2.649 N/A GLN 153.A NE2 GLU 157.A OE2 no hydrogen 2.846 N/A ALA 154.A N SER 151.A OG no hydrogen 2.986 N/A ILE 155.A N SER 151.A O no hydrogen 3.039 N/A ALA 156.A N HIS 152.A O no hydrogen 2.929 N/A GLU 157.A N GLN 153.A O no hydrogen 3.052 N/A ALA 158.A N ILE 155.A O no hydrogen 3.073 N/A ILE 159.A N ILE 155.A O no hydrogen 3.079 N/A SER 161.A N ALA 156.A O no hydrogen 2.848 N/A THR 162.A N SER 161.A OG no hydrogen 2.609 N/A THR 162.A OG1 THR 165.A OG1 no hydrogen 3.330 N/A THR 165.A N THR 162.A OG1 no hydrogen 3.251 N/A THR 165.A OG1 THR 162.A OG1 no hydrogen 3.330 N/A VAL 166.A N THR 162.A O no hydrogen 2.902 N/A THR 167.A N ARG 163.A O no hydrogen 2.883 N/A THR 167.A OG1 HIS 152.A ND1 no hydrogen 2.649 N/A THR 167.A OG1 ARG 163.A O no hydrogen 3.163 N/A ARG 168.A N VAL 164.A O no hydrogen 3.074 N/A LEU 169.A N THR 165.A O no hydrogen 2.881 N/A LEU 170.A N VAL 166.A O no hydrogen 2.717 N/A GLY 171.A N THR 167.A O no hydrogen 3.085 N/A ASP 172.A N ARG 168.A O no hydrogen 3.031 N/A LEU 173.A N LEU 169.A O no hydrogen 3.059 N/A ARG 174.A N LEU 170.A O no hydrogen 2.908 N/A GLU 175.A N GLY 171.A O no hydrogen 2.948 N/A LYS 176.A N ASP 172.A O no hydrogen 3.198 N/A LYS 176.A NZ ASP 172.A O no hydrogen 3.494 N/A LYS 177.A N ARG 174.A O no hydrogen 2.543 N/A MET 178.A N LEU 173.A O no hydrogen 2.884 N/A SER 180.A N THR 187.A O no hydrogen 2.669 N/A SER 180.A OG HIS 189.A NE2 no hydrogen 2.553 N/A HIS 182.A N LYS 185.A O no hydrogen 3.035 N/A LYS 185.A N HIS 182.A O no hydrogen 2.985 N/A LYS 185.A NZ ASP 147.A OD1 no hydrogen 2.305 N/A THR 187.A N SER 180.A O no hydrogen 2.633 N/A THR 187.A OG1 THR 145.A OG1 no hydrogen 2.975 N/A VAL 188.A N ILE 144.A O no hydrogen 2.903 N/A HIS 189.A N MET 178.A O no hydrogen 3.258 N/A HIS 189.A ND1 ASP 142.A O no hydrogen 2.778 N/A HIS 189.A NE2 SER 180.A OG no hydrogen 2.553 N/A LEU 194.A N LYS 190.A O no hydrogen 3.315 N/A SER 195.A N PRO 191.A O no hydrogen 3.093 N/A ARG 196.A N THR 193.A O no hydrogen 2.913 N/A PHE 198.A N SER 195.A O no hydrogen 3.182 N/A