Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fel_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ASP 3.A OD1 no hydrogen 2.960 N/A ARG 5.A NE ASP 3.A OD1 no hydrogen 2.681 N/A ARG 5.A NE ASP 3.A OD2 no hydrogen 3.182 N/A ARG 5.A NH2 ASP 3.A OD2 no hydrogen 2.332 N/A VAL 6.A N GLY 127.A O no hydrogen 2.875 N/A SER 8.A N ARG 5.A O no hydrogen 2.631 N/A SER 8.A OG ARG 5.A O no hydrogen 2.998 N/A PHE 9.A N VAL 6.A O no hydrogen 3.160 N/A LYS 12.A N ILE 106.A O no hydrogen 2.957 N/A LYS 12.A NZ GLU 13.A OE2 no hydrogen 2.802 N/A LYS 12.A NZ THR 109.A O no hydrogen 3.010 N/A ASP 16.A N TYR 111.A OH no hydrogen 3.079 N/A LYS 17.A NZ GLY 51.A O no hydrogen 2.820 N/A LYS 17.A NZ ASP 79.A OD2 no hydrogen 2.835 N/A ALA 18.A N ASP 16.A OD1 no hydrogen 2.839 N/A ARG 19.A N ASP 16.A OD1 no hydrogen 3.373 N/A PHE 20.A N LYS 17.A O no hydrogen 3.230 N/A ALA 21.A N ALA 18.A O no hydrogen 3.463 N/A GLY 22.A N PHE 45.A O no hydrogen 2.847 N/A TRP 24.A N ALA 43.A O no hydrogen 2.914 N/A TRP 24.A NE1 PHE 20.A O no hydrogen 3.058 N/A TYR 25.A N ALA 138.A O no hydrogen 2.591 N/A ALA 26.A N ILE 41.A O no hydrogen 3.183 N/A MET 27.A N VAL 136.A O no hydrogen 2.880 N/A ALA 28.A N VAL 136.A O no hydrogen 3.461 N/A LYS 29.A N ARG 166.A O no hydrogen 3.101 N/A LYS 29.A NZ ASP 31.A OD1 no hydrogen 2.878 N/A LYS 29.A NZ ASP 31.A OD2 no hydrogen 3.155 N/A LYS 29.A NZ LEU 37.A O no hydrogen 3.235 N/A LYS 29.A NZ GLN 38.A O no hydrogen 3.324 N/A LYS 30.A N SER 134.A O no hydrogen 3.257 N/A LYS 30.A NZ ASP 31.A O no hydrogen 2.806 N/A LYS 30.A NZ SER 132.A O no hydrogen 3.005 N/A GLU 33.A N ASP 131.A OD1 no hydrogen 2.804 N/A GLN 38.A N ARG 60.A O no hydrogen 2.663 N/A ASN 40.A N PRO 169.A O no hydrogen 2.486 N/A ASN 40.A ND2 ASP 39.A OD1 no hydrogen 2.727 N/A ASN 40.A ND2 ASN 171.A OD1 no hydrogen 2.990 N/A VAL 42.A N LYS 58.A O no hydrogen 2.748 N/A ALA 43.A N TRP 24.A O no hydrogen 2.817 N/A GLU 44.A N THR 56.A O no hydrogen 2.879 N/A PHE 45.A N GLY 22.A O no hydrogen 2.859 N/A SER 46.A N SER 54.A O no hydrogen 2.878 N/A ASN 50.A N ASP 48.A OD1 no hydrogen 3.024 N/A GLY 51.A N ASP 48.A O no hydrogen 3.267 N/A HIS 52.A N ASP 48.A OD1 no hydrogen 3.131 N/A SER 54.A N SER 46.A O no hydrogen 2.934 N/A ALA 55.A N GLY 75.A O no hydrogen 2.679 N/A THR 56.A N GLU 44.A O no hydrogen 3.064 N/A ALA 57.A N MET 73.A O no hydrogen 3.046 N/A LYS 58.A N VAL 42.A O no hydrogen 3.111 N/A GLY 59.A N ALA 71.A O no hydrogen 3.338 N/A ARG 60.A N ASP 39.A O no hydrogen 3.017 N/A VAL 61.A N VAL 69.A O no hydrogen 3.009 N/A ARG 62.A N GLN 38.A OE1 no hydrogen 2.929 N/A LEU 63.A N TRP 67.A O no hydrogen 2.442 N/A ASN 66.A N LEU 63.A O no hydrogen 2.220 N/A VAL 69.A N VAL 61.A O no hydrogen 2.977 N/A CYS 70.A SG TYR 173.A O no hydrogen 3.827 N/A MET 73.A N ALA 57.A O no hydrogen 2.668 N/A VAL 74.A N TRP 91.A O no hydrogen 2.646 N/A GLY 75.A N ALA 55.A O no hydrogen 2.895 N/A THR 76.A N LYS 89.A O no hydrogen 2.946 N/A PHE 77.A N MET 53.A O no hydrogen 3.022 N/A THR 78.A N LYS 87.A O no hydrogen 2.850 N/A THR 80.A OG1 ASP 82.A O no hydrogen 3.012 N/A THR 80.A OG1 LYS 85.A O no hydrogen 2.454 N/A ASP 82.A N THR 80.A OG1 no hydrogen 3.201 N/A ALA 84.A N ASP 82.A OD1 no hydrogen 2.879 N/A LYS 85.A N ASP 82.A O no hydrogen 3.143 N/A PHE 86.A N HIS 104.A O no hydrogen 2.907 N/A LYS 87.A N THR 78.A O no hydrogen 3.390 N/A LYS 87.A NZ ASP 103.A OD1 no hydrogen 2.443 N/A MET 88.A N ASP 102.A O no hydrogen 2.665 N/A LYS 89.A N THR 76.A O no hydrogen 2.941 N/A TYR 90.A N GLY 100.A O no hydrogen 2.981 N/A TRP 91.A N VAL 74.A O no hydrogen 2.794 N/A VAL 93.A N ASP 72.A O no hydrogen 2.977 N/A LEU 97.A N ALA 94.A O no hydrogen 3.217 N/A GLY 100.A N TYR 90.A O no hydrogen 3.151 N/A ASP 102.A N MET 88.A O no hydrogen 2.916 N/A HIS 104.A N PHE 86.A O no hydrogen 2.345 N/A TRP 105.A N TYR 118.A O no hydrogen 2.966 N/A ILE 106.A N ALA 84.A O no hydrogen 2.842 N/A ILE 107.A N VAL 116.A O no hydrogen 2.708 N/A ASP 108.A N VAL 116.A O no hydrogen 3.488 N/A THR 109.A OG1 PHE 114.A O no hydrogen 2.458 N/A ASP 110.A N PHE 114.A O no hydrogen 2.955 N/A TYR 111.A N THR 109.A OG1 no hydrogen 2.732 N/A THR 113.A N ASP 110.A OD1 no hydrogen 2.523 N/A THR 113.A OG1 ASP 110.A OD2 no hydrogen 3.146 N/A PHE 114.A N ASP 110.A OD1 no hydrogen 2.987 N/A ALA 115.A N PHE 137.A O no hydrogen 3.146 N/A VAL 116.A N ASP 108.A O no hydrogen 2.767 N/A GLN 117.A N PHE 135.A O no hydrogen 2.745 N/A TYR 118.A N TRP 105.A O no hydrogen 3.089 N/A SER 119.A N TYR 133.A O no hydrogen 2.947 N/A SER 119.A OG ASP 103.A O no hydrogen 2.297 N/A SER 119.A OG TYR 133.A OH no hydrogen 3.398 N/A CYS 120.A SG LEU 122.A O no hydrogen 3.190 N/A ARG 121.A N ASP 131.A O no hydrogen 2.815 N/A ARG 121.A NH1 ASP 102.A OD2 no hydrogen 3.087 N/A ASN 124.A N THR 128.A O no hydrogen 3.012 N/A ASN 124.A ND2 THR 128.A OG1 no hydrogen 2.874 N/A GLY 127.A N ASN 124.A O no hydrogen 2.951 N/A THR 128.A N ASP 126.A OD1 no hydrogen 3.087 N/A THR 128.A OG1 ASP 126.A OD1 no hydrogen 2.366 N/A CYS 129.A SG LEU 122.A O no hydrogen 3.473 N/A CYS 129.A SG ASP 131.A O no hydrogen 3.271 N/A ALA 130.A N LEU 122.A O no hydrogen 2.720 N/A TYR 133.A N SER 119.A O no hydrogen 2.917 N/A TYR 133.A OH ASP 102.A OD2 no hydrogen 2.580 N/A SER 134.A N LYS 30.A O no hydrogen 3.206 N/A SER 134.A OG GLN 117.A O no hydrogen 2.583 N/A SER 134.A OG TYR 165.A OH no hydrogen 2.843 N/A PHE 135.A N GLN 117.A O no hydrogen 3.200 N/A PHE 135.A N GLN 117.A OE1 no hydrogen 2.672 N/A VAL 136.A N ALA 28.A O no hydrogen 3.023 N/A PHE 137.A N ALA 115.A O no hydrogen 2.772 N/A ALA 138.A N TYR 25.A O no hydrogen 2.689 N/A ARG 139.A N THR 113.A O no hydrogen 3.221 N/A ARG 139.A NE TYR 111.A O no hydrogen 2.810 N/A ARG 139.A NH1 ALA 21.A O no hydrogen 3.286 N/A ARG 139.A NH1 THR 23.A O no hydrogen 3.164 N/A ARG 139.A NH2 ARG 19.A O no hydrogen 3.286 N/A ARG 139.A NH2 ALA 21.A O no hydrogen 2.784 N/A ARG 139.A NH2 TYR 111.A O no hydrogen 3.178 N/A SER 142.A N ASP 140.A OD1 no hydrogen 3.039 N/A SER 142.A OG ASP 140.A OD1 no hydrogen 2.838 N/A GLY 143.A N ASP 140.A O no hydrogen 2.954 N/A SER 145.A OG GLU 147.A OE1 no hydrogen 3.391 N/A VAL 148.A N SER 145.A O no hydrogen 3.143 N/A GLN 149.A N SER 145.A O no hydrogen 3.038 N/A LYS 150.A N PRO 146.A O no hydrogen 3.322 N/A ILE 151.A N VAL 148.A O no hydrogen 3.118 N/A VAL 152.A N VAL 148.A O no hydrogen 3.106 N/A ARG 153.A N GLN 149.A O no hydrogen 2.718 N/A GLN 154.A N LYS 150.A O no hydrogen 3.148 N/A ARG 155.A N ILE 151.A O no hydrogen 3.146 N/A ARG 155.A NE GLU 158.A OE1 no hydrogen 3.271 N/A ARG 155.A NH1 ASP 108.A OD2 no hydrogen 2.823 N/A ARG 155.A NH2 GLU 158.A OE1 no hydrogen 3.410 N/A GLN 156.A N VAL 152.A O no hydrogen 3.058 N/A GLU 157.A N ARG 153.A O no hydrogen 3.256 N/A GLU 158.A N GLN 154.A O no hydrogen 2.933 N/A LEU 159.A N GLN 156.A O no hydrogen 2.953 N/A CYS 160.A N GLU 157.A O no hydrogen 3.032 N/A CYS 160.A SG GLU 157.A O no hydrogen 2.995 N/A LEU 161.A N GLN 156.A O no hydrogen 2.944 N/A GLN 164.A N LEU 161.A O no hydrogen 2.858 N/A TYR 165.A OH SER 134.A OG no hydrogen 2.843 N/A ARG 166.A N LYS 29.A O no hydrogen 2.941 N/A ILE 168.A N MET 27.A O no hydrogen 2.769 N/A ASN 171.A N ASN 40.A OD1 no hydrogen 2.740 N/A TYR 173.A N ASN 40.A OD1 no hydrogen 3.125 N/A TYR 173.A OH ASP 68.A O no hydrogen 3.386 N/A