Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4g8g_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ASP 24.A O no hydrogen 3.477 N/A THR 3.A N THR 22.A O no hydrogen 2.565 N/A GLN 4.A NE2 TYR 88.A O no hydrogen 2.640 N/A MET 9.A N LYS 109.A O.A no hydrogen 2.931 N/A MET 9.A N LYS 109.A O.B no hydrogen 2.899 N/A VAL 11.A N ASN 111.A O no hydrogen 3.005 N/A GLU 13.A N LYS 113.A O no hydrogen 2.872 N/A LYS 14.A N SER 80.A O no hydrogen 2.689 N/A GLU 15.A N GLN 12.A O no hydrogen 2.830 N/A VAL 17.A N ILE 77.A O no hydrogen 2.920 N/A LEU 19.A N LEU 75.A O no hydrogen 2.774 N/A ASP 20.A N GLN 6.A OE1 no hydrogen 2.864 N/A CYS 21.A N ASN 74.A OD1 no hydrogen 2.713 N/A CYS 21.A SG THR 22.A O no hydrogen 3.689 N/A THR 22.A N THR 3.A O no hydrogen 2.841 N/A THR 22.A OG1 THR 3.A O no hydrogen 3.449 N/A TYR 23.A N LYS 71.A O no hydrogen 3.202 N/A TYR 23.A OH TYR 30.A OH no hydrogen 2.606 N/A ASP 24.A N LYS 1.A O no hydrogen 2.614 N/A THR 25.A OG1 ASP 94.A OD1 no hydrogen 2.734 N/A ASP 27.A N THR 25.A OG1 no hydrogen 3.278 N/A SER 29.A OG TYR 52.A OH no hydrogen 3.181 N/A TYR 30.A N SER 51.A OG no hydrogen 2.923 N/A TYR 30.A OH TYR 23.A OH no hydrogen 2.606 N/A GLY 31.A N ARG 93.A O no hydrogen 3.020 N/A LEU 32.A N GLN 49.A O no hydrogen 2.809 N/A PHE 33.A N ALA 91.A O no hydrogen 2.660 N/A TRP 34.A N ILE 47.A O no hydrogen 2.984 N/A TRP 34.A NE1 ALA 73.A O no hydrogen 2.907 N/A TYR 35.A N PHE 89.A O no hydrogen 2.881 N/A LYS 36.A N ILE 44.A O no hydrogen 2.752 N/A LYS 36.A NZ GLY 83.A O no hydrogen 2.893 N/A GLN 37.A N MET 87.A O no hydrogen 2.730 N/A GLN 37.A NE2 GLY 41.A O no hydrogen 2.633 N/A SER 40.A OG GLU 42.A OE2 no hydrogen 2.173 N/A GLY 41.A N PRO 38.A O no hydrogen 2.755 N/A ILE 44.A N LYS 36.A O no hydrogen 2.772 N/A LEU 46.A N TRP 34.A O no hydrogen 2.957 N/A GLN 49.A N LEU 32.A O no hydrogen 2.821 N/A GLN 49.A NE2 GLY 50.A O no hydrogen 3.561 N/A GLN 49.A NE2 GLN 55.A O no hydrogen 2.870 N/A SER 51.A N TYR 30.A O no hydrogen 2.870 N/A SER 51.A OG GLN 28.A O.A no hydrogen 3.084 N/A SER 51.A OG GLN 28.A O.B no hydrogen 3.051 N/A SER 51.A OG TYR 30.A O no hydrogen 3.204 N/A TYR 52.A OH SER 29.A OG no hydrogen 3.181 N/A ASP 53.A N GLY 50.A O no hydrogen 2.933 N/A GLN 55.A N ASP 53.A OD1 no hydrogen 2.978 N/A ASN 56.A ND2 PHE 66.A O no hydrogen 3.694 N/A ALA 57.A N GLN 49.A OE1 no hydrogen 2.870 N/A THR 58.A OG1 ALA 57.A O no hydrogen 3.009 N/A THR 58.A OG1 SER 63.A OG no hydrogen 3.305 N/A GLU 59.A N TYR 62.A O no hydrogen 2.844 N/A ARG 61.A NH1 SER 78.A O no hydrogen 3.031 N/A ARG 61.A NH1 ASP 84.A OD2 no hydrogen 2.898 N/A ARG 61.A NH2 ASP 84.A OD1 no hydrogen 2.883 N/A ARG 61.A NH2 ASP 84.A OD2 no hydrogen 3.415 N/A TYR 62.A N GLU 59.A O no hydrogen 2.716 N/A SER 63.A N VAL 76.A O no hydrogen 2.902 N/A SER 63.A OG THR 58.A OG1 no hydrogen 3.305 N/A LEU 64.A N ALA 57.A O no hydrogen 3.161 N/A ASN 65.A N ASN 74.A O no hydrogen 2.804 N/A PHE 66.A N ASN 56.A OD1 no hydrogen 2.875 N/A GLN 67.A N SER 72.A O no hydrogen 2.944 N/A GLN 67.A NE2 ASN 65.A OD1 no hydrogen 2.709 N/A LYS 68.A NZ GLN 28.A O.A no hydrogen 3.564 N/A LYS 68.A NZ GLN 28.A O.B no hydrogen 3.570 N/A LYS 68.A NZ SER 51.A O no hydrogen 2.862 N/A LYS 71.A N GLN 67.A O no hydrogen 2.624 N/A LYS 71.A N LYS 68.A O no hydrogen 3.185 N/A SER 72.A N GLN 67.A O no hydrogen 3.180 N/A ALA 73.A N CYS 21.A O no hydrogen 2.912 N/A LEU 75.A N LEU 19.A O no hydrogen 3.048 N/A VAL 76.A N SER 63.A O no hydrogen 2.688 N/A ILE 77.A N VAL 17.A O no hydrogen 2.759 N/A SER 78.A N ARG 61.A O no hydrogen 2.876 N/A SER 78.A OG ARG 61.A O no hydrogen 2.972 N/A SER 80.A N GLU 15.A O no hydrogen 2.646 N/A SER 80.A OG GLU 15.A O no hydrogen 2.758 N/A GLN 81.A N ASP 84.A OD2 no hydrogen 2.709 N/A ASP 84.A N GLN 81.A O no hydrogen 2.688 N/A SER 85.A N LEU 82.A O no hydrogen 3.048 N/A SER 85.A OG LEU 82.A O no hydrogen 3.475 N/A ALA 86.A N LEU 110.A O no hydrogen 3.143 N/A MET 87.A N GLN 37.A O no hydrogen 2.887 N/A TYR 88.A N THR 108.A O no hydrogen 2.745 N/A TYR 88.A OH ASP 84.A O no hydrogen 2.549 N/A PHE 89.A N TYR 35.A O no hydrogen 2.755 N/A CYS 90.A N GLN 4.A OE1 no hydrogen 2.968 N/A ALA 91.A N PHE 33.A O no hydrogen 2.741 N/A MET 92.A N TYR 103.A O no hydrogen 2.915 N/A ARG 93.A N GLY 31.A O no hydrogen 3.150 N/A ARG 93.A NE PHE 99.A O no hydrogen 2.544 N/A ARG 93.A NH2 PHE 99.A O no hydrogen 3.490 N/A LEU 95.A N SER 29.A O no hydrogen 3.228 N/A ARG 96.A N ASP 27.A OD2 no hydrogen 2.697 N/A ARG 96.A NH2 ASP 94.A OD1 no hydrogen 2.987 N/A ARG 96.A NH2 TYR 103.A OH no hydrogen 3.370 N/A ASN 98.A N LEU 95.A O no hydrogen 2.615 N/A PHE 99.A N ASP 94.A O no hydrogen 2.808 N/A ASN 100.A N ASP 97.A O no hydrogen 3.029 N/A LYS 101.A N ASP 97.A OD2 no hydrogen 2.710 N/A LYS 101.A NZ ASP 97.A OD2 no hydrogen 3.444 N/A TYR 103.A N MET 92.A O no hydrogen 2.807 N/A TYR 103.A OH ASP 97.A OD1 no hydrogen 3.304 N/A GLY 105.A N CYS 90.A O no hydrogen 2.731 N/A THR 108.A N TYR 88.A O no hydrogen 2.966 N/A THR 108.A OG1 GLN 6.A O no hydrogen 2.689 N/A LYS 109.A N.A PRO 7.A O no hydrogen 2.840 N/A LYS 109.A N.B PRO 7.A O no hydrogen 2.844 N/A LEU 110.A N ALA 86.A O no hydrogen 2.703 N/A ASN 111.A N MET 9.A O no hydrogen 2.632 N/A VAL 112.A N SER 85.A OG no hydrogen 2.846 N/A LYS 113.A N VAL 11.A O no hydrogen 2.727 N/A LYS 113.A NZ GLN 145.A OE1 no hydrogen 2.948 N/A ASN 115.A ND2 GLU 13.A O no hydrogen 3.543 N/A ASP 120.A N ASP 141.A O no hydrogen 2.775 N/A ALA 122.A N THR 140.A O no hydrogen 3.154 N/A VAL 123.A N PHE 201.A O no hydrogen 2.812 N/A TYR 124.A N LEU 138.A O no hydrogen 2.825 N/A GLN 125.A NE2 SER 135.A OG no hydrogen 2.589 N/A LEU 126.A N VAL 136.A O no hydrogen 2.795 N/A ASP 128.A N LYS 134.A O no hydrogen 3.181 N/A LYS 130.A N ASP 128.A OD1 no hydrogen 2.534 N/A SER 132.A N LYS 130.A O no hydrogen 2.221 N/A LYS 134.A N SER 132.A OG no hydrogen 3.016 N/A SER 135.A OG LEU 126.A O no hydrogen 2.970 N/A VAL 136.A N LEU 126.A O no hydrogen 2.880 N/A CYS 137.A N ALA 178.A O no hydrogen 2.707 N/A LEU 138.A N TYR 124.A O no hydrogen 2.849 N/A PHE 139.A N ALA 176.A O no hydrogen 2.877 N/A THR 140.A N ALA 122.A O no hydrogen 2.861 N/A THR 140.A OG1 ASP 141.A OD2 no hydrogen 3.032 N/A THR 140.A OG1 ASN 174.A O no hydrogen 3.146 N/A ASP 141.A N ASN 174.A O no hydrogen 2.898 N/A SER 144.A OG PRO 114.A O no hydrogen 2.838 N/A GLN 145.A N ASP 143.A OD2 no hydrogen 2.694 N/A THR 146.A N ASP 143.A O no hydrogen 3.224 N/A SER 149.A N SER 194.A OG no hydrogen 2.626 N/A GLN 150.A N GLN 150.A OE1 no hydrogen 2.417 N/A SER 151.A OG ASP 153.A O no hydrogen 3.080 N/A SER 151.A OG VAL 156.A O no hydrogen 2.471 N/A LYS 152.A N ASN 193.A OD1 no hydrogen 2.864 N/A VAL 156.A N ASP 153.A O no hydrogen 3.244 N/A TYR 157.A N TRP 179.A O no hydrogen 2.837 N/A THR 159.A N VAL 177.A O no hydrogen 2.781 N/A THR 159.A OG1 ASP 160.A O no hydrogen 3.137 N/A LYS 161.A NZ SER 144.A O no hydrogen 3.028 N/A CYS 162.A N SER 175.A O no hydrogen 2.717 N/A LEU 164.A N SER 173.A O no hydrogen 2.909 N/A MET 166.A N PHE 171.A O no hydrogen 2.646 N/A ASP 170.A N ARG 167.A O no hydrogen 2.791 N/A PHE 171.A N MET 166.A O no hydrogen 2.825 N/A LYS 172.A NZ GLU 13.A OE1 no hydrogen 3.457 N/A LYS 172.A NZ ASP 170.A OD1 no hydrogen 3.019 N/A SER 173.A N LEU 164.A O no hydrogen 3.013 N/A ASN 174.A ND2 PHE 142.A O no hydrogen 2.992 N/A SER 175.A N CYS 162.A O no hydrogen 2.680 N/A ALA 176.A N PHE 139.A O no hydrogen 2.725 N/A VAL 177.A N THR 159.A OG1 no hydrogen 3.007 N/A ALA 178.A N CYS 137.A O no hydrogen 2.783 N/A TRP 179.A N TYR 157.A O no hydrogen 2.880 N/A SER 180.A OG ASP 155.A O no hydrogen 2.365 N/A ASN 181.A N ASN 181.A OD1 no hydrogen 2.237 N/A ASN 181.A ND2 ASP 155.A OD2 no hydrogen 3.167 N/A ALA 186.A N ASN 189.A OD1 no hydrogen 3.052 N/A ASN 189.A N ALA 186.A O no hydrogen 3.068 N/A ALA 190.A N CYS 187.A O no hydrogen 3.177 N/A ASN 192.A N ASN 189.A O no hydrogen 2.844 N/A SER 194.A N PHE 191.A O no hydrogen 2.801 N/A SER 194.A OG SER 149.A O no hydrogen 3.339 N/A THR 200.A N PRO 197.A O no hydrogen 3.022 N/A THR 200.A OG1 PRO 197.A O no hydrogen 2.676 N/A PHE 201.A N PRO 121.A O no hydrogen 2.812 N/A