Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i4d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 GLU 9.A OE2 no hydrogen 3.222 N/A ARG 2.A NH2 GLU 9.A OE1 no hydrogen 2.663 N/A ARG 2.A NH2 GLU 9.A OE2 no hydrogen 2.623 N/A THR 3.A N ASP 118.A OD2 no hydrogen 3.052 N/A THR 3.A OG1 ASP 118.A OD1 no hydrogen 2.604 N/A THR 3.A OG1 ASP 118.A OD2 no hydrogen 2.804 N/A LEU 8.A N ASP 5.A O no hydrogen 2.678 N/A GLU 9.A N ASP 5.A O no hydrogen 3.437 N/A LEU 10.A N LEU 6.A O no hydrogen 2.927 N/A GLN 11.A N GLU 7.A O no hydrogen 3.325 N/A ILE 12.A N LEU 8.A O no hydrogen 3.017 N/A GLU 13.A N GLU 9.A O no hydrogen 3.026 N/A LEU 14.A N LEU 10.A O no hydrogen 2.857 N/A LEU 15.A N GLN 11.A O no hydrogen 3.054 N/A ARG 16.A N ILE 12.A O no hydrogen 2.896 N/A ARG 16.A NH1 GLU 13.A OE1 no hydrogen 3.186 N/A ARG 16.A NH1 GLU 111.A OE2 no hydrogen 3.184 N/A ARG 16.A NH2 GLU 111.A OE1 no hydrogen 3.185 N/A GLU 17.A N GLU 13.A O no hydrogen 3.010 N/A THR 18.A N LEU 14.A O no hydrogen 2.954 N/A THR 18.A OG1 LEU 14.A O no hydrogen 3.395 N/A LYS 19.A N LEU 15.A O no hydrogen 2.899 N/A LYS 19.A NZ GLU 101.A OE1 no hydrogen 3.339 N/A ARG 20.A N ARG 16.A O no hydrogen 3.206 N/A ARG 20.A NE ARG 16.A O no hydrogen 3.328 N/A LYS 21.A N GLU 17.A O no hydrogen 3.013 N/A LYS 21.A NZ GLU 17.A OE1 no hydrogen 3.424 N/A TYR 22.A N THR 18.A O no hydrogen 3.025 N/A GLU 23.A N LYS 19.A O no hydrogen 3.008 N/A SER 24.A N ARG 20.A O no hydrogen 3.000 N/A SER 24.A N LYS 21.A O no hydrogen 2.933 N/A VAL 25.A N LYS 21.A O no hydrogen 2.934 N/A LEU 26.A N TYR 22.A O no hydrogen 2.770 N/A GLN 27.A N GLU 23.A O no hydrogen 3.159 N/A LEU 28.A N SER 24.A O no hydrogen 3.236 N/A GLY 29.A N VAL 25.A O no hydrogen 2.833 N/A ARG 30.A N LEU 26.A O no hydrogen 3.124 N/A ALA 31.A N GLN 27.A O no hydrogen 2.832 N/A LEU 32.A N LEU 28.A O no hydrogen 2.580 N/A THR 33.A N GLY 29.A O no hydrogen 3.086 N/A THR 33.A OG1 GLY 29.A O no hydrogen 3.103 N/A ALA 34.A N ARG 30.A O no hydrogen 3.143 N/A HIS 35.A N ALA 31.A O no hydrogen 3.086 N/A LEU 36.A N LEU 32.A O no hydrogen 2.971 N/A TYR 37.A N THR 33.A O no hydrogen 3.001 N/A SER 38.A N ALA 34.A O no hydrogen 3.005 N/A SER 38.A OG ALA 34.A O no hydrogen 2.724 N/A LEU 39.A N HIS 35.A O no hydrogen 2.739 N/A LEU 40.A N LEU 36.A O no hydrogen 2.921 N/A GLN 41.A N TYR 37.A O no hydrogen 3.150 N/A GLN 41.A NE2 TYR 37.A O no hydrogen 3.383 N/A THR 42.A N SER 38.A O no hydrogen 3.058 N/A THR 42.A OG1 SER 38.A O no hydrogen 2.636 N/A GLN 43.A N LEU 39.A O no hydrogen 2.679 N/A HIS 44.A N LEU 40.A O no hydrogen 2.729 N/A ALA 45.A N GLN 41.A O no hydrogen 2.784 N/A LEU 46.A N THR 42.A O no hydrogen 2.834 N/A GLY 47.A N GLN 43.A O no hydrogen 2.763 N/A ASP 48.A N HIS 44.A O no hydrogen 3.151 N/A ALA 49.A N ALA 45.A O no hydrogen 2.850 N/A PHE 50.A N LEU 46.A O no hydrogen 2.936 N/A ALA 51.A N GLY 47.A O no hydrogen 2.886 N/A ASP 52.A N ASP 48.A O no hydrogen 2.979 N/A LEU 53.A N ALA 49.A O no hydrogen 3.031 N/A SER 54.A N PHE 50.A O no hydrogen 2.956 N/A SER 54.A OG GLN 61.A O no hydrogen 2.794 N/A GLN 55.A N ALA 51.A O no hydrogen 3.021 N/A LYS 56.A N ASP 52.A O no hydrogen 3.034 N/A LYS 56.A N LEU 53.A O no hydrogen 3.194 N/A LYS 56.A NZ ASP 52.A OD1 no hydrogen 3.526 N/A SER 57.A N SER 54.A O no hydrogen 3.261 N/A LEU 60.A N SER 57.A O no hydrogen 2.838 N/A GLN 61.A N PRO 58.A O no hydrogen 3.159 N/A GLU 63.A N GLU 63.A OE1 no hydrogen 2.569 N/A PHE 64.A N LEU 60.A O no hydrogen 3.001 N/A GLY 65.A N GLN 61.A O no hydrogen 3.092 N/A TYR 66.A N GLU 62.A O no hydrogen 2.995 N/A ASN 67.A N GLU 63.A O no hydrogen 3.291 N/A ASN 67.A ND2 GLU 63.A O no hydrogen 3.079 N/A ALA 68.A N PHE 64.A O no hydrogen 2.745 N/A GLU 69.A N GLY 65.A O no hydrogen 2.947 N/A THR 70.A N TYR 66.A O no hydrogen 3.501 N/A THR 70.A OG1 ASN 67.A O no hydrogen 3.176 N/A THR 70.A OG1 GLN 71.A OE1 no hydrogen 3.486 N/A GLN 71.A N ASN 67.A O no hydrogen 2.984 N/A LYS 72.A N ALA 68.A O no hydrogen 2.725 N/A LEU 73.A N GLU 69.A O no hydrogen 2.659 N/A LEU 74.A N THR 70.A O no hydrogen 2.704 N/A CYS 75.A N GLN 71.A O no hydrogen 3.173 N/A CYS 75.A SG LEU 40.A O no hydrogen 3.317 N/A ASN 77.A N LEU 73.A O no hydrogen 3.212 N/A ASN 77.A ND2 ASN 182.A OD1 no hydrogen 2.456 N/A GLU 79.A N CYS 75.A O no hydrogen 3.239 N/A GLU 79.A N LYS 76.A O no hydrogen 2.548 N/A THR 80.A N LYS 76.A O no hydrogen 3.421 N/A LEU 81.A N ASN 77.A O no hydrogen 3.308 N/A LEU 82.A N GLY 78.A O no hydrogen 3.004 N/A GLY 83.A N GLU 79.A O no hydrogen 2.781 N/A ALA 84.A N THR 80.A O no hydrogen 2.986 N/A VAL 85.A N LEU 81.A O no hydrogen 2.811 N/A ASN 86.A N LEU 82.A O no hydrogen 3.008 N/A PHE 87.A N GLY 83.A O no hydrogen 2.885 N/A PHE 88.A N ALA 84.A O no hydrogen 2.924 N/A VAL 89.A N VAL 85.A O no hydrogen 2.661 N/A SER 90.A N ASN 86.A O no hydrogen 2.870 N/A SER 91.A N PHE 87.A O no hydrogen 2.969 N/A SER 91.A OG PHE 87.A O no hydrogen 3.016 N/A ILE 92.A N PHE 88.A O no hydrogen 3.146 N/A ASN 93.A N VAL 89.A O no hydrogen 3.128 N/A THR 94.A N SER 90.A O no hydrogen 3.277 N/A THR 94.A N SER 91.A O no hydrogen 3.197 N/A THR 94.A OG1 SER 90.A O no hydrogen 3.479 N/A LEU 95.A N SER 91.A O no hydrogen 3.211 N/A VAL 96.A N ILE 92.A O no hydrogen 2.808 N/A THR 97.A N ASN 93.A O no hydrogen 2.566 N/A LYS 98.A N THR 94.A O no hydrogen 2.677 N/A MET 100.A N LEU 95.A O no hydrogen 2.935 N/A ASP 102.A N LYS 98.A O no hydrogen 2.733 N/A THR 103.A N THR 99.A O no hydrogen 3.475 N/A LEU 104.A N MET 100.A O no hydrogen 3.194 N/A MET 105.A N GLU 101.A O no hydrogen 2.984 N/A MET 105.A N ASP 102.A O no hydrogen 2.685 N/A THR 106.A OG1 THR 103.A O no hydrogen 3.032 N/A VAL 107.A N THR 103.A O no hydrogen 2.939 N/A LYS 108.A N LEU 104.A O no hydrogen 3.008 N/A LYS 108.A N MET 105.A O no hydrogen 2.730 N/A GLN 109.A N MET 105.A O no hydrogen 3.218 N/A TYR 110.A N THR 106.A O no hydrogen 3.008 N/A TYR 110.A OH ASP 5.A OD2 no hydrogen 2.546 N/A ALA 112.A N LYS 108.A O no hydrogen 3.232 N/A ALA 112.A N GLN 109.A O no hydrogen 2.756 N/A ALA 113.A N GLN 109.A O no hydrogen 2.769 N/A LEU 115.A N ALA 112.A O no hydrogen 2.824 N/A GLU 116.A N ALA 112.A O no hydrogen 2.831 N/A TYR 117.A N ALA 113.A O no hydrogen 3.143 N/A ALA 119.A N LEU 115.A O no hydrogen 2.729 N/A TYR 120.A N GLU 116.A O no hydrogen 2.973 N/A TYR 120.A OH ALA 131.A O no hydrogen 3.241 N/A ARG 121.A N TYR 117.A O no hydrogen 3.034 N/A THR 122.A N ASP 118.A O no hydrogen 3.037 N/A THR 122.A OG1 ASP 118.A O no hydrogen 2.871 N/A ASP 123.A N ALA 119.A O no hydrogen 3.196 N/A LEU 124.A N TYR 120.A O no hydrogen 3.080 N/A GLU 125.A N ARG 121.A O no hydrogen 3.100 N/A GLU 126.A N THR 122.A O no hydrogen 2.864 N/A LEU 127.A N ASP 123.A O no hydrogen 2.744 N/A SER 128.A N LEU 124.A O no hydrogen 2.733 N/A GLU 129.A N GLU 129.A OE1 no hydrogen 2.914 N/A THR 134.A N SER 130.A O no hydrogen 2.617 N/A PHE 135.A N ALA 131.A O no hydrogen 3.127 N/A GLN 136.A N ALA 133.A O no hydrogen 2.602 N/A ALA 137.A N ALA 133.A O no hydrogen 2.817 N/A HIS 138.A N THR 134.A O no hydrogen 3.068 N/A HIS 138.A ND1 THR 134.A O no hydrogen 2.699 N/A ARG 139.A N PHE 135.A O no hydrogen 3.458 N/A ARG 139.A NE GLU 143.A OE2 no hydrogen 3.288 N/A ASP 140.A N GLN 136.A O no hydrogen 2.849 N/A LYS 141.A N ALA 137.A O no hydrogen 2.994 N/A TYR 142.A N HIS 138.A O no hydrogen 3.102 N/A TYR 142.A OH ASP 5.A OD2 no hydrogen 2.545 N/A GLU 143.A N ARG 139.A O no hydrogen 2.949 N/A LYS 144.A N ASP 140.A O no hydrogen 2.933 N/A LEU 145.A N LYS 141.A O no hydrogen 2.974 N/A ARG 146.A N TYR 142.A O no hydrogen 2.685 N/A GLY 147.A N GLU 143.A O no hydrogen 3.168 N/A ASP 148.A N LYS 144.A O no hydrogen 3.012 N/A VAL 149.A N LEU 145.A O no hydrogen 2.794 N/A ALA 150.A N ARG 146.A O no hydrogen 3.186 N/A ILE 151.A N GLY 147.A O no hydrogen 2.979 N/A LYS 152.A N ASP 148.A O no hydrogen 2.869 N/A LYS 152.A NZ ASP 102.A OD1 no hydrogen 3.511 N/A LEU 153.A N VAL 149.A O no hydrogen 2.821 N/A LYS 154.A N ILE 151.A O no hydrogen 3.140 N/A PHE 155.A N ILE 151.A O no hydrogen 3.108 N/A LEU 156.A N LYS 152.A O no hydrogen 2.964 N/A GLU 157.A N LEU 153.A O no hydrogen 3.298 N/A ASN 159.A N PHE 155.A O no hydrogen 3.215 N/A ASN 159.A ND2 PHE 155.A O no hydrogen 3.117 N/A LYS 160.A N LEU 156.A O no hydrogen 2.590 N/A LYS 160.A NZ GLU 157.A OE1 no hydrogen 2.872 N/A VAL 163.A N ASN 159.A O no hydrogen 2.951 N/A MET 164.A N LYS 160.A O no hydrogen 2.877 N/A HIS 165.A N ILE 161.A O no hydrogen 2.742 N/A GLN 167.A N VAL 163.A O no hydrogen 2.736 N/A LEU 168.A N MET 164.A O no hydrogen 2.697 N/A LEU 169.A N HIS 165.A O no hydrogen 3.280 N/A LEU 170.A N LYS 166.A O no hydrogen 2.965 N/A PHE 171.A N GLN 167.A O no hydrogen 2.972 N/A HIS 172.A N LEU 168.A O no hydrogen 3.002 N/A ASN 173.A N LEU 169.A O no hydrogen 2.910 N/A ALA 174.A N LEU 170.A O no hydrogen 2.639 N/A VAL 175.A N PHE 171.A O no hydrogen 2.843 N/A SER 176.A N HIS 172.A O no hydrogen 2.815 N/A SER 176.A OG HIS 172.A O no hydrogen 2.956 N/A ALA 177.A N ASN 173.A O no hydrogen 2.817 N/A TYR 178.A N ALA 174.A O no hydrogen 3.034 N/A TYR 178.A N VAL 175.A O no hydrogen 3.221 N/A ALA 180.A N SER 176.A O no hydrogen 3.430 N/A GLY 181.A N ALA 177.A O no hydrogen 3.335 N/A ASN 182.A N PHE 179.A O no hydrogen 3.338 N/A ASN 182.A ND2 TYR 178.A O no hydrogen 2.621 N/A GLN 183.A N PHE 179.A O no hydrogen 2.976 N/A LYS 184.A N ALA 180.A O no hydrogen 3.214 N/A GLN 185.A NE2 GLN 188.A OE1 no hydrogen 2.888 N/A LEU 186.A N ASN 182.A O no hydrogen 2.801 N/A GLU 187.A N GLN 183.A O no hydrogen 2.910 N/A