Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lec_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASP 34.A OD1 no hydrogen 3.510 N/A HIS 4.A N GLN 1.A O no hydrogen 3.362 N/A LYS 5.A N LYS 2.A O no hydrogen 3.368 N/A ALA 8.A N ILE 19.A O no hydrogen 2.815 N/A PHE 10.A N ILE 17.A O no hydrogen 2.847 N/A PHE 12.A N HIS 15.A O no hydrogen 3.137 N/A ALA 13.A N GLU 44.A OE2 no hydrogen 2.784 N/A HIS 15.A N PHE 12.A O no hydrogen 3.014 N/A HIS 15.A ND1 ALA 13.A O no hydrogen 3.050 N/A ILE 17.A N PHE 10.A O no hydrogen 2.729 N/A GLN 18.A N ASN 95.A OD1 no hydrogen 2.736 N/A ILE 19.A N ALA 8.A O no hydrogen 2.838 N/A ARG 20.A N ASN 91.A OD1 no hydrogen 2.685 N/A GLN 21.A N PRO 6.A O no hydrogen 2.862 N/A GLN 21.A NE2 LYS 2.A O no hydrogen 3.292 N/A GLN 21.A NE2 LYS 5.A O no hydrogen 2.658 N/A ASP 22.A N ALA 30.A O no hydrogen 2.924 N/A HIS 25.A N ASP 22.A OD1 no hydrogen 3.125 N/A LEU 26.A N ASP 22.A O no hydrogen 2.889 N/A GLY 27.A N ASP 22.A O no hydrogen 3.005 N/A ALA 30.A N GLY 27.A O no hydrogen 2.985 N/A VAL 32.A N GLN 21.A OE1 no hydrogen 3.521 N/A TRP 33.A NE1 VAL 28.A O no hydrogen 2.991 N/A ALA 36.A N TRP 33.A O no hydrogen 3.075 N/A VAL 38.A N ASP 34.A O no hydrogen 2.993 N/A LEU 39.A N ALA 35.A O no hydrogen 2.824 N/A SER 40.A N ALA 36.A O no hydrogen 3.028 N/A SER 40.A OG ALA 36.A O no hydrogen 2.858 N/A THR 41.A N ILE 37.A O no hydrogen 2.930 N/A THR 41.A OG1 ILE 37.A O no hydrogen 2.827 N/A TYR 42.A N VAL 38.A O no hydrogen 2.927 N/A LEU 43.A N LEU 39.A O no hydrogen 2.966 N/A GLU 44.A N SER 40.A O no hydrogen 3.304 N/A GLU 44.A N THR 41.A O no hydrogen 3.149 N/A MET 45.A N THR 41.A O no hydrogen 3.257 N/A GLY 52.A N GLY 73.A O no hydrogen 2.844 N/A ARG 53.A N LEU 50.A O no hydrogen 3.057 N/A ARG 53.A NH1 GLU 49.A O no hydrogen 3.069 N/A SER 54.A OG GLU 122.A O no hydrogen 2.796 N/A ALA 55.A N HIS 75.A O no hydrogen 2.904 N/A VAL 56.A N LEU 125.A O no hydrogen 3.068 N/A GLU 57.A N THR 77.A O no hydrogen 2.781 N/A LEU 58.A N LEU 127.A O no hydrogen 2.832 N/A ALA 60.A N THR 79.A O no hydrogen 2.739 N/A GLY 61.A N ASP 80.A OD1 no hydrogen 2.914 N/A GLY 63.A N ALA 60.A O no hydrogen 2.842 N/A GLY 66.A N GLU 57.A OE1 no hydrogen 2.707 N/A ILE 67.A N GLY 63.A O no hydrogen 2.863 N/A VAL 68.A N LEU 64.A O no hydrogen 2.906 N/A ALA 69.A N VAL 65.A O no hydrogen 2.830 N/A ALA 70.A N GLY 66.A O no hydrogen 3.030 N/A LEU 71.A N ILE 67.A O no hydrogen 2.933 N/A LEU 72.A N VAL 68.A O no hydrogen 2.942 N/A GLY 73.A N ALA 70.A O no hydrogen 2.854 N/A ALA 74.A N ALA 69.A O no hydrogen 3.067 N/A HIS 75.A N ARG 53.A O no hydrogen 2.773 N/A THR 77.A N ALA 55.A O no hydrogen 2.800 N/A ILE 78.A N VAL 105.A O no hydrogen 2.766 N/A THR 79.A N GLU 57.A O no hydrogen 2.753 N/A THR 79.A OG1 GLU 57.A O no hydrogen 2.750 N/A ARG 81.A N ASP 80.A OD2 no hydrogen 2.684 N/A ALA 84.A N ARG 81.A O no hydrogen 2.967 N/A LEU 85.A N LYS 82.A O no hydrogen 3.373 N/A LEU 88.A N ALA 84.A O no hydrogen 3.070 N/A LYS 89.A N LEU 85.A O no hydrogen 2.869 N/A SER 90.A N GLU 86.A O no hydrogen 3.264 N/A ASN 91.A N PHE 87.A O no hydrogen 3.390 N/A ASN 91.A ND2 ARG 20.A O no hydrogen 3.172 N/A ASN 91.A ND2 THR 62.A O no hydrogen 3.578 N/A VAL 92.A N LEU 88.A O no hydrogen 3.046 N/A GLN 93.A N LYS 89.A O no hydrogen 3.160 N/A ALA 94.A N SER 90.A O no hydrogen 3.316 N/A ASN 95.A N VAL 92.A O no hydrogen 2.982 N/A ASN 95.A ND2 GLN 18.A O no hydrogen 2.762 N/A ASN 95.A ND2 ASN 91.A O no hydrogen 2.768 N/A ILE 100.A N PRO 97.A O no hydrogen 3.067 N/A GLN 101.A N PRO 97.A O no hydrogen 3.099 N/A THR 102.A N PRO 98.A O no hydrogen 3.419 N/A THR 102.A OG1 PRO 98.A O no hydrogen 3.210 N/A THR 102.A OG1 HIS 99.A O no hydrogen 3.509 N/A LYS 103.A N ILE 100.A O no hydrogen 2.959 N/A THR 104.A N GLN 101.A O no hydrogen 3.127 N/A THR 104.A OG1 ILE 100.A O no hydrogen 2.845 N/A VAL 105.A N VAL 76.A O no hydrogen 2.958 N/A LYS 107.A N ILE 78.A O no hydrogen 3.413 N/A LEU 109.A N ASP 80.A O no hydrogen 2.894 N/A THR 110.A OG1 GLU 108.A OE2 no hydrogen 2.835 N/A GLY 112.A N THR 144.A OG1 no hydrogen 2.820 N/A GLN 113.A N THR 110.A O no hydrogen 2.952 N/A SER 117.A N ASN 114.A O no hydrogen 3.298 N/A SER 117.A OG ASN 114.A O no hydrogen 2.744 N/A PHE 118.A N LEU 115.A O no hydrogen 3.108 N/A SER 119.A N GLU 122.A OE1 no hydrogen 3.421 N/A GLU 122.A N SER 119.A O no hydrogen 3.208 N/A ASP 124.A N SER 54.A O no hydrogen 2.931 N/A LEU 125.A N SER 54.A O no hydrogen 2.964 N/A ILE 126.A N VAL 154.A O no hydrogen 2.906 N/A LEU 127.A N VAL 56.A O no hydrogen 2.845 N/A GLY 128.A N LEU 156.A O no hydrogen 3.166 N/A ASP 130.A N ALA 158.A O no hydrogen 2.778 N/A THR 137.A N LEU 134.A O no hydrogen 3.093 N/A THR 137.A OG1 LEU 134.A O no hydrogen 3.513 N/A PHE 138.A N GLU 135.A O no hydrogen 3.231 N/A LEU 141.A N THR 137.A O no hydrogen 2.909 N/A LEU 142.A N PHE 138.A O no hydrogen 2.959 N/A GLN 143.A N THR 139.A O no hydrogen 2.859 N/A THR 144.A N ASP 140.A O no hydrogen 3.150 N/A THR 144.A OG1 ASP 140.A O no hydrogen 2.662 N/A LEU 145.A N LEU 141.A O no hydrogen 2.978 N/A GLU 146.A N LEU 142.A O no hydrogen 2.980 N/A HIS 147.A N GLN 143.A O no hydrogen 3.044 N/A HIS 147.A NE2 PHE 118.A O no hydrogen 3.003 N/A LEU 148.A N THR 144.A O no hydrogen 2.892 N/A CYS 149.A N LEU 145.A O no hydrogen 2.762 N/A CYS 149.A SG SER 150.A O no hydrogen 3.615 N/A CYS 149.A SG SER 153.A O no hydrogen 3.686 N/A SER 150.A N SER 153.A OG no hydrogen 2.992 N/A SER 150.A OG SER 153.A OG no hydrogen 2.628 N/A ASN 151.A ND2 GLN 200.A O no hydrogen 3.165 N/A SER 153.A OG PHE 123.A O no hydrogen 2.710 N/A SER 153.A OG SER 150.A OG no hydrogen 2.628 N/A VAL 154.A N ASP 124.A O no hydrogen 3.054 N/A ILE 155.A N ALA 195.A O no hydrogen 2.832 N/A LEU 156.A N ILE 126.A O no hydrogen 2.803 N/A LEU 157.A N TYR 193.A O no hydrogen 2.848 N/A ALA 158.A N GLY 128.A O no hydrogen 2.863 N/A CYS 159.A N HIS 191.A O no hydrogen 2.715 N/A ARG 162.A N ASP 166.A OD2 no hydrogen 2.817 N/A ARG 162.A NH1 ASP 130.A OD1 no hydrogen 2.988 N/A ARG 162.A NH2 ASP 130.A OD2 no hydrogen 2.839 N/A TYR 163.A N ASP 166.A OD2 no hydrogen 3.181 N/A ARG 165.A NE ASP 166.A OD1 no hydrogen 2.760 N/A ASP 166.A N TYR 163.A O no hydrogen 3.039 N/A ASN 168.A N GLU 164.A O no hydrogen 3.044 N/A ASN 168.A ND2 GLU 164.A OE2 no hydrogen 2.921 N/A PHE 169.A N ARG 165.A O no hydrogen 3.085 N/A LEU 170.A N ASP 166.A O no hydrogen 3.206 N/A ALA 171.A N ASN 167.A O no hydrogen 2.939 N/A MET 172.A N ASN 168.A O no hydrogen 2.951 N/A LEU 173.A N PHE 169.A O no hydrogen 2.762 N/A GLU 174.A N LEU 170.A O no hydrogen 2.984 N/A ARG 175.A N MET 172.A O no hydrogen 3.372 N/A PHE 177.A N LEU 173.A O no hydrogen 3.084 N/A THR 178.A N GLN 196.A O no hydrogen 2.734 N/A ARG 180.A N GLU 194.A O no hydrogen 2.950 N/A ARG 180.A NH1.A GLU 194.A OE1 no hydrogen 2.810 N/A VAL 182.A N ILE 192.A O no hydrogen 2.906 N/A HIS 183.A N ILE 192.A O no hydrogen 3.404 N/A TYR 184.A OH ASP 189.A OD1 no hydrogen 2.778 N/A ASP 185.A N VAL 190.A O no hydrogen 2.870 N/A LYS 188.A N ASP 185.A OD1 no hydrogen 3.014 N/A VAL 190.A N ASP 185.A O no hydrogen 3.297 N/A HIS 191.A N CYS 159.A O no hydrogen 2.890 N/A ILE 192.A N HIS 183.A O no hydrogen 2.775 N/A TYR 193.A N LEU 157.A O no hydrogen 2.838 N/A GLU 194.A N ARG 180.A O no hydrogen 2.796 N/A ALA 195.A N ILE 155.A O no hydrogen 2.803 N/A GLN 196.A N THR 178.A O no hydrogen 3.106 N/A LYS 197.A NZ ASN 151.A OD1 no hydrogen 3.083 N/A LYS 197.A NZ ASN 199.A O no hydrogen 3.392 N/A ARG 198.A N GLN 176.A O no hydrogen 2.972 N/A ARG 198.A NH1 GLU 174.A O no hydrogen 2.725 N/A ARG 198.A NH2 GLU 174.A O no hydrogen 3.217 N/A GLN 200.A NE2 LYS 197.A O no hydrogen 3.160 N/A LYS 201.A N ASN 199.A OD1 no hydrogen 3.247 N/A GLU 202.A N ASN 199.A O no hydrogen 3.279 N/A