Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mb9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N LEU 86.A O no hydrogen 3.074 N/A ALA 8.A N GLY 5.A O no hydrogen 3.205 N/A ARG 10.A N LEU 6.A O no hydrogen 3.225 N/A ARG 10.A NH1 ALA 101.A O no hydrogen 2.760 N/A ARG 10.A NH1 ASP 151.A OD2 no hydrogen 2.894 N/A ARG 10.A NH2 ASP 151.A OD2 no hydrogen 2.875 N/A LYS 11.A N ASP 7.A O no hydrogen 2.988 N/A ARG 12.A N ALA 8.A O no hydrogen 3.244 N/A ARG 12.A N VAL 9.A O no hydrogen 3.239 N/A MET 15.A N ARG 12.A O no hydrogen 3.122 N/A TYR 16.A N PRO 13.A O no hydrogen 2.863 N/A ILE 17.A N PRO 13.A O no hydrogen 2.921 N/A GLY 18.A N GLY 14.A O no hydrogen 2.894 N/A SER 19.A OG ASP 21.A OD1 no hydrogen 2.543 N/A ALA 23.A N ASP 21.A OD1 no hydrogen 3.106 N/A GLY 24.A N ASP 21.A OD1 no hydrogen 3.434 N/A LEU 25.A N ASP 21.A O no hydrogen 2.929 N/A HIS 26.A N GLY 22.A O no hydrogen 3.064 N/A HIS 26.A ND1 GLY 22.A O no hydrogen 2.697 N/A HIS 27.A N.A ALA 23.A O no hydrogen 3.020 N/A HIS 27.A N.B ALA 23.A O no hydrogen 3.019 N/A HIS 27.A ND1.B ALA 23.A O no hydrogen 2.628 N/A HIS 27.A NE2.A GLU 31.A OE2 no hydrogen 2.621 N/A LEU 28.A N LEU 25.A O no hydrogen 3.241 N/A TRP 30.A N HIS 26.A O no hydrogen 3.024 N/A GLU 31.A N HIS 27.A O.A no hydrogen 2.994 N/A GLU 31.A N HIS 27.A O.B no hydrogen 3.002 N/A ILE 32.A N LEU 28.A O no hydrogen 3.384 N/A VAL 33.A N VAL 29.A O no hydrogen 2.819 N/A ASP 34.A N.A TRP 30.A O no hydrogen 2.743 N/A ASP 34.A N.B TRP 30.A O no hydrogen 2.762 N/A ASN 35.A N GLU 31.A O no hydrogen 3.270 N/A ALA 36.A N ILE 32.A O no hydrogen 3.293 N/A VAL 37.A N VAL 33.A O no hydrogen 2.845 N/A ASP 38.A N ASP 34.A O.A no hydrogen 2.845 N/A ASP 38.A N ASP 34.A O.B no hydrogen 2.859 N/A GLU 39.A N ASN 35.A O no hydrogen 3.167 N/A ALA 40.A N ALA 36.A O no hydrogen 3.097 N/A LEU 41.A N VAL 37.A O no hydrogen 2.756 N/A SER 42.A N ASP 38.A O no hydrogen 3.127 N/A SER 42.A N GLU 39.A O no hydrogen 3.241 N/A SER 42.A OG ASP 38.A O no hydrogen 3.245 N/A GLY 43.A N ALA 40.A O no hydrogen 2.952 N/A PHE 44.A N GLU 39.A O no hydrogen 3.047 N/A ARG 47.A NE ASP 49.A OD1 no hydrogen 3.172 N/A ARG 47.A NE ASP 49.A OD2 no hydrogen 3.010 N/A ARG 47.A NH1 ASP 49.A OD1 no hydrogen 2.947 N/A ARG 47.A NH1 GLU 193.A OE2 no hydrogen 2.737 N/A ILE 48.A N THR 180.A O no hydrogen 2.825 N/A ASP 49.A N GLN 61.A O no hydrogen 2.939 N/A VAL 50.A N SER 182.A O no hydrogen 2.870 N/A THR 51.A N THR 59.A O no hydrogen 2.969 N/A ILE 52.A N THR 184.A O no hydrogen 2.822 N/A ASN 53.A N SER 57.A O no hydrogen 2.818 N/A GLY 56.A N ASN 53.A O no hydrogen 2.997 N/A SER 57.A N ASP 55.A OD1 no hydrogen 2.871 N/A SER 57.A OG ASN 53.A OD1 no hydrogen 2.928 N/A SER 57.A OG ASP 55.A OD1 no hydrogen 2.670 N/A SER 57.A OG ASP 55.A OD2 no hydrogen 3.530 N/A LEU 58.A N PHE 148.A O no hydrogen 3.030 N/A THR 59.A N THR 51.A O no hydrogen 2.863 N/A THR 59.A OG1 ASN 53.A OD1 no hydrogen 2.975 N/A THR 59.A OG1 THR 147.A OG1 no hydrogen 2.812 N/A VAL 60.A N VAL 146.A O no hydrogen 2.849 N/A GLN 61.A N ASP 49.A O no hydrogen 2.824 N/A ASP 62.A N THR 144.A O no hydrogen 2.751 N/A HIS 63.A ND1 ARG 47.A O no hydrogen 3.256 N/A GLY 64.A N ASP 62.A OD1 no hydrogen 2.883 N/A ARG 65.A N GLU 39.A OE2 no hydrogen 2.837 N/A ARG 65.A NE GLU 39.A OE2 no hydrogen 2.917 N/A ARG 65.A NH2 GLU 39.A OE1 no hydrogen 2.974 N/A MET 67.A N THR 144.A OG1 no hydrogen 3.099 N/A HIS 72.A N.A ILE 76.A O no hydrogen 2.627 N/A HIS 72.A N.B ILE 76.A O no hydrogen 2.724 N/A HIS 72.A ND1.B THR 78.A OG1 no hydrogen 2.825 N/A ALA 73.A N HIS 72.A ND1.A no hydrogen 2.821 N/A ILE 76.A N ALA 73.A O no hydrogen 2.950 N/A THR 78.A N GLY 70.A O no hydrogen 3.027 N/A THR 78.A OG1 GLY 70.A O no hydrogen 3.461 N/A THR 78.A OG1 HIS 72.A ND1.B no hydrogen 2.825 N/A VAL 81.A N PRO 77.A O no hydrogen 3.084 N/A ILE 82.A N THR 78.A O no hydrogen 2.982 N/A PHE 83.A N VAL 79.A O no hydrogen 3.077 N/A THR 84.A N VAL 81.A O no hydrogen 3.469 N/A THR 84.A OG1 GLU 80.A O no hydrogen 2.578 N/A ILE 85.A N VAL 81.A O no hydrogen 3.164 N/A LEU 86.A N GLU 4.A O no hydrogen 2.882 N/A LEU 91.A N ASN 35.A OD1 no hydrogen 3.083 N/A SER 96.A OG LEU 91.A O no hydrogen 2.682 N/A SER 97.A OG ILE 85.A O no hydrogen 3.336 N/A SER 97.A OG VAL 94.A O no hydrogen 2.912 N/A VAL 98.A N VAL 94.A O no hydrogen 3.316 N/A VAL 99.A N GLY 95.A O no hydrogen 3.165 N/A ASN 100.A N SER 96.A O no hydrogen 3.024 N/A ASN 100.A ND2 PHE 83.A O no hydrogen 2.823 N/A ASN 100.A ND2 GLY 125.A O no hydrogen 3.504 N/A ALA 101.A N SER 97.A O no hydrogen 2.858 N/A LEU 102.A N VAL 98.A O no hydrogen 3.148 N/A LEU 102.A N VAL 99.A O no hydrogen 3.152 N/A SER 103.A N ASN 100.A O no hydrogen 3.229 N/A SER 103.A OG VAL 99.A O no hydrogen 2.621 N/A SER 104.A N MET 149.A O no hydrogen 2.788 N/A SER 104.A OG MET 149.A O no hydrogen 3.473 N/A LEU 106.A N PHE 121.A O no hydrogen 2.887 N/A GLU 107.A N THR 147.A O no hydrogen 2.851 N/A VAL 108.A N GLN 119.A O no hydrogen 3.001 N/A GLU 109.A N.A LYS 145.A O no hydrogen 2.761 N/A ILE 110.A N TYR 117.A O no hydrogen 2.850 N/A THR 111.A N GLY 143.A O no hydrogen 2.927 N/A ARG 112.A N ALA 115.A O no hydrogen 3.084 N/A ARG 112.A NE ASP 113.A OD2 no hydrogen 3.057 N/A ARG 112.A NH1 GLY 66.A O no hydrogen 2.823 N/A ALA 115.A N ARG 112.A O no hydrogen 3.066 N/A VAL 116.A N GLY 135.A O no hydrogen 2.866 N/A TYR 117.A N ILE 110.A O no hydrogen 2.758 N/A LYS 118.A N LYS 132.A O no hydrogen 2.765 N/A LYS 118.A NZ GLU 107.A OE2 no hydrogen 3.385 N/A GLN 119.A N VAL 108.A O no hydrogen 3.079 N/A GLN 119.A NE2 GLU 80.A OE1 no hydrogen 2.950 N/A GLN 119.A NE2 THR 129.A O no hydrogen 2.880 N/A ARG 120.A N THR 129.A OG1 no hydrogen 3.168 N/A ARG 120.A NE GLU 122.A OE2 no hydrogen 2.875 N/A ARG 120.A NH1 GLU 107.A OE2 no hydrogen 2.821 N/A ARG 120.A NH2 GLU 122.A OE2 no hydrogen 3.236 N/A PHE 121.A N LEU 106.A O no hydrogen 2.767 N/A GLU 122.A N LYS 126.A O no hydrogen 2.808 N/A ASN 123.A N.A SER 104.A O no hydrogen 2.865 N/A ASN 123.A N.B SER 104.A O no hydrogen 2.816 N/A GLY 124.A N SER 103.A O no hydrogen 3.019 N/A LYS 126.A N GLU 122.A O no hydrogen 3.030 N/A LYS 126.A NZ ASN 123.A O.A no hydrogen 2.670 N/A LYS 126.A NZ ASN 123.A O.B no hydrogen 2.701 N/A VAL 128.A N ARG 120.A O no hydrogen 2.871 N/A THR 129.A OG1 THR 130.A O no hydrogen 2.796 N/A LYS 132.A N LYS 118.A O no hydrogen 2.878 N/A ILE 134.A N VAL 116.A O no hydrogen 2.727 N/A GLY 135.A N VAL 116.A O no hydrogen 3.280 N/A ALA 137.A N GLY 114.A O no hydrogen 3.182 N/A LYS 139.A NZ ASP 113.A O no hydrogen 3.540 N/A LYS 141.A N LEU 138.A O no hydrogen 3.086 N/A THR 142.A OG1 HIS 63.A O no hydrogen 3.563 N/A THR 142.A OG1 GLY 64.A O no hydrogen 2.677 N/A GLY 143.A N THR 111.A O no hydrogen 2.884 N/A THR 144.A N ASP 62.A OD1 no hydrogen 3.165 N/A LYS 145.A N GLU 109.A O.A no hydrogen 2.808 N/A VAL 146.A N VAL 60.A O no hydrogen 2.912 N/A THR 147.A N GLU 107.A O no hydrogen 2.926 N/A THR 147.A OG1 THR 59.A OG1 no hydrogen 2.812 N/A PHE 148.A N LEU 58.A O no hydrogen 2.989 N/A MET 149.A N TRP 105.A O no hydrogen 2.875 N/A ASP 151.A N LEU 102.A O no hydrogen 2.834 N/A THR 153.A N ASP 151.A OD1 no hydrogen 2.836 N/A THR 153.A OG1 ASP 151.A OD1 no hydrogen 2.675 N/A THR 153.A OG1 ASP 151.A OD2 no hydrogen 3.402 N/A ILE 154.A N ASP 151.A O no hydrogen 2.870 N/A PHE 155.A N ASP 151.A O no hydrogen 3.138 N/A SER 156.A N THR 20.A O no hydrogen 2.927 N/A SER 156.A OG THR 20.A O no hydrogen 3.360 N/A ASP 159.A N.A THR 157.A OG1 no hydrogen 3.271 N/A ASP 159.A N.B THR 157.A OG1 no hydrogen 3.286 N/A LYS 161.A N HIS 26.A NE2 no hydrogen 2.897 N/A ILE 165.A N LYS 161.A O no hydrogen 3.013 N/A SER 166.A N TYR 162.A O no hydrogen 2.785 N/A GLU 167.A N ASN 163.A O no hydrogen 3.131 N/A ARG 168.A N.A THR 164.A O no hydrogen 3.269 N/A ARG 168.A N.B THR 164.A O no hydrogen 3.272 N/A ARG 168.A NH1.B ASP 34.A OD1.A no hydrogen 2.759 N/A ARG 168.A NH1.B ASP 34.A OD2.A no hydrogen 3.066 N/A ARG 168.A NH2.B ASP 34.A OD1.A no hydrogen 2.632 N/A LEU 169.A N ILE 165.A O no hydrogen 2.936 N/A ASN 170.A N SER 166.A O no hydrogen 2.916 N/A GLU 171.A N GLU 167.A O no hydrogen 3.033 N/A SER 172.A N ARG 168.A O.A no hydrogen 2.926 N/A SER 172.A N ARG 168.A O.B no hydrogen 2.901 N/A SER 172.A OG ARG 168.A O.A no hydrogen 2.961 N/A SER 172.A OG ARG 168.A O.B no hydrogen 2.971 N/A ALA 173.A N LEU 169.A O no hydrogen 2.844 N/A PHE 174.A N ASN 170.A O no hydrogen 2.992 N/A LEU 175.A N GLU 171.A O no hydrogen 3.005 N/A LEU 176.A N SER 172.A O no hydrogen 2.981 N/A LYS 177.A N ALA 173.A O no hydrogen 3.006 N/A LYS 177.A NZ PHE 174.A O no hydrogen 2.642 N/A ASN 178.A N TYR 196.A O no hydrogen 2.842 N/A THR 180.A N ASP 46.A O no hydrogen 2.917 N/A THR 180.A OG1 HIS 195.A ND1 no hydrogen 2.760 N/A LEU 181.A N PHE 194.A O no hydrogen 2.788 N/A SER 182.A N ILE 48.A O no hydrogen 3.021 N/A SER 182.A OG ASP 49.A OD1 no hydrogen 2.598 N/A LEU 183.A N ILE 192.A O no hydrogen 2.964 N/A THR 184.A N VAL 50.A O no hydrogen 2.928 N/A ASP 185.A N GLU 190.A O no hydrogen 2.741 N/A LYS 186.A N ILE 52.A O no hydrogen 2.796 N/A ARG 187.A N ASP 185.A OD1 no hydrogen 3.028 N/A ARG 187.A NE ASP 185.A OD1 no hydrogen 2.811 N/A ARG 187.A NH1 ASP 159.A OD1.A no hydrogen 2.657 N/A ARG 187.A NH1 PHE 160.A O no hydrogen 3.077 N/A ARG 187.A NH2 PHE 160.A O no hydrogen 2.979 N/A ARG 187.A NH2 ASP 185.A OD2 no hydrogen 2.755 N/A THR 188.A OG1 GLU 190.A OE2 no hydrogen 2.575 N/A ILE 192.A N LEU 183.A O no hydrogen 2.934 N/A PHE 194.A N LEU 181.A O no hydrogen 2.740 N/A HIS 195.A ND1 THR 180.A OG1 no hydrogen 2.760 N/A TYR 196.A OH ASN 170.A OD1 no hydrogen 2.535 N/A