Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mb2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 SER 5.A OG no hydrogen 3.043 N/A LEU 6.A N ARG 2.A O no hydrogen 3.302 N/A TYR 7.A N TYR 3.A O no hydrogen 2.691 N/A TYR 8.A N TRP 4.A O no hydrogen 2.802 N/A ARG 9.A N SER 5.A O no hydrogen 3.022 N/A ARG 9.A NE GLU 33.A OE1 no hydrogen 2.957 N/A GLU 10.A N LEU 6.A O no hydrogen 3.097 N/A LYS 11.A N TYR 7.A O no hydrogen 3.227 N/A LYS 11.A NZ TYR 7.A OH no hydrogen 3.363 N/A ILE 12.A N TYR 8.A O no hydrogen 2.936 N/A ILE 13.A N ARG 9.A O no hydrogen 3.186 N/A GLU 14.A N GLU 10.A O no hydrogen 2.783 N/A GLY 15.A N LYS 11.A O no hydrogen 2.831 N/A MET 16.A N ILE 12.A O no hydrogen 3.197 N/A MET 16.A N ILE 13.A O no hydrogen 2.980 N/A GLU 17.A N ILE 13.A O no hydrogen 3.010 N/A LYS 18.A N GLU 14.A O no hydrogen 2.823 N/A LYS 18.A NZ GLU 109.A OE1 no hydrogen 3.257 N/A GLY 19.A N MET 16.A O no hydrogen 2.983 N/A MET 20.A N GLY 15.A O no hydrogen 2.951 N/A THR 21.A N GLY 15.A O no hydrogen 3.153 N/A GLY 25.A N ALA 22.A O no hydrogen 2.909 N/A LEU 26.A N LYS 23.A O no hydrogen 2.967 N/A ILE 27.A N LYS 23.A O no hydrogen 3.435 N/A ALA 28.A N ALA 24.A O no hydrogen 2.908 N/A HIS 29.A N GLY 25.A O no hydrogen 2.874 N/A GLY 30.A N LEU 26.A O no hydrogen 3.174 N/A GLY 30.A N ILE 27.A O no hydrogen 2.792 N/A ARG 31.A N ILE 27.A O no hydrogen 3.010 N/A GLY 32.A N ALA 28.A O no hydrogen 2.959 N/A GLU 33.A N HIS 29.A O no hydrogen 3.015 N/A ALA 34.A N GLY 30.A O no hydrogen 3.016 N/A PHE 35.A N ARG 31.A O no hydrogen 3.304 N/A ASP 36.A N GLY 32.A O no hydrogen 2.905 N/A TYR 37.A N GLU 33.A O no hydrogen 2.799 N/A LEU 38.A N ALA 34.A O no hydrogen 3.245 N/A ILE 39.A N PHE 35.A O no hydrogen 2.922 N/A GLY 40.A N ASP 36.A O no hydrogen 2.903 N/A GLU 41.A N ASP 36.A O no hydrogen 2.742 N/A THR 43.A OG1 ASP 190.A OD1 no hydrogen 3.378 N/A THR 43.A OG1 ASP 190.A OD2 no hydrogen 2.524 N/A ALA 47.A N ILE 44.A O no hydrogen 3.136 N/A GLU 48.A N ILE 44.A O no hydrogen 3.014 N/A ARG 49.A N GLU 45.A O no hydrogen 2.689 N/A ARG 49.A NE GLU 45.A OE2 no hydrogen 3.396 N/A ARG 49.A NH1 THR 226.A OG1 no hydrogen 3.312 N/A ARG 49.A NH1 ASP 229.A OD2 no hydrogen 2.779 N/A ARG 49.A NH2 GLU 45.A OE1 no hydrogen 2.809 N/A ARG 49.A NH2 ASP 229.A OD2 no hydrogen 2.990 N/A ALA 50.A N PRO 46.A O no hydrogen 3.082 N/A MET 51.A N ALA 47.A O no hydrogen 2.977 N/A ARG 52.A N GLU 48.A O no hydrogen 3.103 N/A ALA 53.A N ARG 49.A O no hydrogen 3.198 N/A ALA 54.A N ALA 50.A O no hydrogen 2.841 N/A VAL 55.A N MET 51.A O no hydrogen 2.882 N/A ALA 56.A N ARG 52.A O no hydrogen 3.040 N/A LYS 57.A N ALA 53.A O no hydrogen 2.996 N/A LEU 58.A N ALA 54.A O no hydrogen 2.803 N/A LEU 59.A N VAL 55.A O no hydrogen 2.818 N/A LEU 60.A N ALA 56.A O no hydrogen 3.100 N/A ALA 61.A N LEU 58.A O no hydrogen 3.207 N/A GLU 62.A N ASP 147.A OD2 no hydrogen 2.959 N/A ASN 63.A N ASP 147.A OD1 no hydrogen 2.839 N/A VAL 65.A N VAL 148.A O no hydrogen 3.083 N/A VAL 66.A N LYS 90.A O no hydrogen 2.910 N/A SER 67.A N VAL 150.A O no hydrogen 2.920 N/A VAL 68.A N GLU 92.A O no hydrogen 2.746 N/A ASN 69.A ND2 PRO 152.A O no hydrogen 3.049 N/A ASN 69.A ND2 LEU 153.A O no hydrogen 3.327 N/A ASN 71.A N ASN 69.A OD1 no hydrogen 3.040 N/A ASN 71.A ND2 GLY 25.A O no hydrogen 2.921 N/A VAL 72.A N ASN 69.A OD1 no hydrogen 3.015 N/A ALA 73.A N ASN 69.A O no hydrogen 3.064 N/A ALA 74.A N GLY 70.A O no hydrogen 3.316 N/A ALA 74.A N ASN 71.A O no hydrogen 3.108 N/A LEU 75.A N VAL 72.A O no hydrogen 3.243 N/A VAL 76.A N VAL 72.A O no hydrogen 2.893 N/A LYS 78.A NZ GLU 82.A OE2 no hydrogen 2.496 N/A GLU 79.A N GLU 79.A OE1 no hydrogen 2.688 N/A THR 80.A N VAL 76.A O no hydrogen 2.847 N/A ILE 81.A N PRO 77.A O no hydrogen 3.323 N/A GLU 82.A N LYS 78.A O no hydrogen 3.154 N/A LEU 83.A N GLU 79.A O no hydrogen 2.915 N/A ALA 84.A N THR 80.A O no hydrogen 3.112 N/A ARG 85.A N ILE 81.A O no hydrogen 3.002 N/A ARG 85.A NE ASP 114.A OD2 no hydrogen 2.561 N/A ARG 85.A NH2 ASP 114.A OD2 no hydrogen 2.855 N/A ALA 86.A N GLU 82.A O no hydrogen 2.908 N/A LEU 87.A N LEU 83.A O no hydrogen 2.939 N/A LEU 87.A N ALA 84.A O no hydrogen 3.017 N/A ASN 88.A N ARG 85.A O no hydrogen 2.979 N/A ALA 89.A N ALA 84.A O no hydrogen 2.864 N/A LYS 90.A N PRO 64.A O no hydrogen 3.079 N/A LYS 90.A NZ ASN 141.A O no hydrogen 2.680 N/A GLU 92.A N VAL 66.A O no hydrogen 3.040 N/A ILE 93.A N LEU 120.A O no hydrogen 3.130 N/A ASN 94.A N VAL 68.A O no hydrogen 2.774 N/A ASN 94.A ND2 GLU 92.A OE2 no hydrogen 3.284 N/A ASN 94.A ND2 LYS 137.A O no hydrogen 3.008 N/A ARG 98.A NH1 GLY 121.A O no hydrogen 3.040 N/A ARG 98.A NH2 GLY 121.A O no hydrogen 3.179 N/A ARG 98.A NH2 ILE 122.A O no hydrogen 3.060 N/A ARG 102.A N THR 99.A O no hydrogen 3.156 N/A ARG 102.A NE GLY 19.A O no hydrogen 3.444 N/A ARG 102.A NH1 TYR 97.A O no hydrogen 2.747 N/A VAL 103.A N THR 99.A O no hydrogen 3.027 N/A LYS 104.A N GLU 100.A O no hydrogen 2.962 N/A LYS 104.A NZ GLU 108.A OE2 no hydrogen 2.872 N/A ALA 105.A N ASP 101.A O no hydrogen 3.039 N/A ILE 106.A N ARG 102.A O no hydrogen 2.815 N/A ALA 107.A N VAL 103.A O no hydrogen 2.735 N/A GLU 108.A N LYS 104.A O no hydrogen 2.919 N/A GLU 109.A N ALA 105.A O no hydrogen 3.148 N/A LEU 110.A N ILE 106.A O no hydrogen 2.868 N/A ARG 111.A N ALA 107.A O no hydrogen 2.732 N/A LYS 112.A N GLU 108.A O no hydrogen 2.837 N/A TYR 113.A N LEU 110.A O no hydrogen 3.124 N/A GLU 116.A N ASP 114.A OD1 no hydrogen 3.150 N/A ILE 117.A N ASP 114.A O no hydrogen 3.440 N/A LEU 120.A N LEU 91.A O no hydrogen 2.990 N/A GLY 121.A N ASP 139.A OD2 no hydrogen 2.893 N/A LYS 126.A N VAL 138.A O no hydrogen 3.086 N/A ARG 127.A NH1 GLU 132.A O no hydrogen 3.246 N/A ILE 128.A N GLY 136.A O no hydrogen 2.954 N/A ARG 135.A N GLU 132.A O no hydrogen 3.368 N/A VAL 138.A N LYS 126.A O no hydrogen 2.858 N/A ASP 139.A N GLU 92.A OE2 no hydrogen 2.880 N/A ASN 141.A N ASP 139.A OD1 no hydrogen 2.918 N/A GLY 142.A N ASP 139.A O no hydrogen 2.872 N/A ILE 143.A N GLU 92.A OE1 no hydrogen 2.706 N/A TRP 144.A N ASP 139.A O no hydrogen 3.343 N/A LYS 145.A N GLY 142.A O no hydrogen 3.156 N/A ALA 146.A N ILE 143.A O no hydrogen 2.968 N/A VAL 149.A N PHE 168.A O no hydrogen 3.104 N/A VAL 150.A N VAL 65.A O no hydrogen 2.947 N/A VAL 151.A N ILE 170.A O no hydrogen 2.813 N/A LEU 153.A N ILE 172.A O no hydrogen 3.031 N/A ASP 155.A N GLU 154.A OE2 no hydrogen 2.837 N/A ARG 158.A N ASP 155.A O no hydrogen 3.059 N/A ARG 158.A N ASP 157.A OD1 no hydrogen 3.005 N/A ARG 158.A NE GLU 154.A OE1 no hydrogen 3.148 N/A ARG 158.A NH1 ARG 135.A O no hydrogen 3.299 N/A ARG 158.A NH2 ASN 94.A O no hydrogen 3.197 N/A ARG 158.A NH2 GLU 154.A OE1 no hydrogen 2.849 N/A THR 159.A N ASP 155.A O no hydrogen 3.277 N/A THR 159.A OG1 SER 180.A OG no hydrogen 2.930 N/A GLU 160.A N GLY 156.A O no hydrogen 3.016 N/A ALA 161.A N ASP 157.A O no hydrogen 2.886 N/A LEU 162.A N ARG 158.A O no hydrogen 2.843 N/A VAL 163.A N THR 159.A O no hydrogen 3.009 N/A ARG 164.A N GLU 160.A O no hydrogen 2.807 N/A MET 165.A N ALA 161.A O no hydrogen 2.885 N/A MET 165.A N LEU 162.A O no hydrogen 3.092 N/A GLY 166.A N VAL 163.A O no hydrogen 2.972 N/A LYS 167.A N LEU 162.A O no hydrogen 3.062 N/A LYS 167.A NZ ILE 143.A O no hydrogen 3.317 N/A LYS 167.A NZ TRP 144.A O no hydrogen 2.812 N/A LYS 167.A NZ ALA 146.A O no hydrogen 2.869 N/A PHE 168.A N ASP 147.A O no hydrogen 3.130 N/A VAL 169.A N ASP 185.A OD1 no hydrogen 2.806 N/A ILE 170.A N VAL 149.A O no hydrogen 2.892 N/A THR 171.A N ILE 186.A O no hydrogen 2.861 N/A THR 171.A OG1 VAL 151.A O no hydrogen 2.465 N/A ASP 173.A N ILE 188.A O no hydrogen 2.907 N/A ASN 175.A N ASP 173.A OD1 no hydrogen 2.646 N/A LEU 177.A N ASN 175.A OD1 no hydrogen 2.780 N/A SER 178.A N ASN 175.A O no hydrogen 3.070 N/A SER 178.A OG ASP 173.A OD2 no hydrogen 3.055 N/A SER 178.A OG ASN 175.A O no hydrogen 3.127 N/A ARG 179.A NE GLU 160.A OE1 no hydrogen 3.475 N/A ARG 179.A NH2 GLU 160.A OE1 no hydrogen 3.386 N/A SER 180.A OG THR 159.A OG1 no hydrogen 2.930 N/A ALA 181.A N SER 178.A OG no hydrogen 2.862 N/A ARG 182.A N SER 178.A O no hydrogen 2.827 N/A ARG 182.A NE LEU 177.A O no hydrogen 2.794 N/A MET 183.A N ARG 179.A O no hydrogen 2.969 N/A MET 183.A N SER 180.A O no hydrogen 3.220 N/A ALA 184.A N SER 180.A O no hydrogen 3.039 N/A ASP 185.A N VAL 169.A O no hydrogen 2.891 N/A ILE 186.A N VAL 169.A O no hydrogen 3.212 N/A THR 187.A N ASN 223.A OD1 no hydrogen 2.928 N/A THR 187.A OG1 ALA 181.A O no hydrogen 2.755 N/A ILE 188.A N THR 171.A O no hydrogen 2.850 N/A ASN 191.A N ASP 190.A OD1 no hydrogen 2.888 N/A ASN 191.A ND2 ASP 36.A OD2 no hydrogen 2.983 N/A VAL 193.A N ASN 191.A OD1 no hydrogen 3.253 N/A ARG 194.A N ASN 191.A O no hydrogen 2.784 N/A ARG 194.A NE ASP 190.A OD1 no hydrogen 2.936 N/A ARG 194.A NH1 ASP 36.A OD2 no hydrogen 3.147 N/A ARG 194.A NH2 ASP 36.A OD1 no hydrogen 2.892 N/A ARG 194.A NH2 ASP 190.A OD1 no hydrogen 2.758 N/A ALA 195.A N ASN 191.A O no hydrogen 2.807 N/A ALA 195.A N ILE 192.A O no hydrogen 2.979 N/A TYR 196.A N ILE 192.A O no hydrogen 3.119 N/A ARG 198.A N ARG 194.A O no hydrogen 3.328 N/A ARG 198.A NE GLU 48.A OE1 no hydrogen 2.921 N/A ARG 198.A NE GLU 48.A OE2 no hydrogen 2.964 N/A ARG 198.A NH2 GLU 48.A OE2 no hydrogen 2.818 N/A MET 199.A N ALA 195.A O no hydrogen 2.776 N/A THR 200.A N TYR 196.A O no hydrogen 2.950 N/A THR 200.A OG1 TYR 196.A O no hydrogen 2.959 N/A GLU 201.A N PRO 197.A O no hydrogen 3.096 N/A LEU 202.A N ARG 198.A O no hydrogen 2.916 N/A ALA 203.A N MET 199.A O no hydrogen 2.814 N/A ARG 204.A N THR 200.A O no hydrogen 3.345 N/A GLU 205.A N LEU 202.A O no hydrogen 3.235 N/A MET 206.A N LEU 202.A O no hydrogen 2.850 N/A LYS 207.A N ALA 203.A O no hydrogen 3.270 N/A LYS 207.A NZ ALA 86.A O no hydrogen 2.751 N/A ASP 208.A N GLU 205.A O no hydrogen 2.959 N/A TYR 209.A N MET 206.A O no hydrogen 2.950 N/A TYR 209.A OH GLU 205.A OE2 no hydrogen 2.787 N/A GLU 213.A N SER 210.A O no hydrogen 2.861 N/A GLU 213.A N SER 210.A OG no hydrogen 2.887 N/A LEU 214.A N SER 210.A O no hydrogen 3.042 N/A ILE 215.A N ARG 211.A O no hydrogen 2.892 N/A ARG 216.A N GLY 212.A O no hydrogen 3.176 N/A ILE 217.A N GLU 213.A O no hydrogen 3.151 N/A ILE 218.A N LEU 214.A O no hydrogen 2.976 N/A GLU 219.A N ILE 215.A O no hydrogen 2.914 N/A GLU 219.A N ARG 216.A O no hydrogen 3.117 N/A GLU 220.A N ARG 216.A O no hydrogen 3.006 N/A TYR 221.A N ILE 218.A O no hydrogen 3.382 N/A TYR 221.A OH ASN 223.A OD1 no hydrogen 2.700 N/A ASN 223.A ND2 THR 187.A OG1 no hydrogen 3.077 N/A LYS 225.A N ASP 222.A OD1 no hydrogen 3.104 N/A LYS 225.A NZ ASP 229.A OD2 no hydrogen 2.918 N/A THR 226.A N ASP 222.A O no hydrogen 3.010 N/A THR 226.A OG1 ASP 222.A O no hydrogen 2.967 N/A LEU 227.A N ASN 223.A O no hydrogen 3.089 N/A ASN 228.A N GLY 224.A O no hydrogen 3.130 N/A ASP 229.A N LYS 225.A O no hydrogen 2.998 N/A VAL 230.A N THR 226.A O no hydrogen 3.081 N/A VAL 230.A N LEU 227.A O no hydrogen 3.000 N/A LEU 231.A N LEU 227.A O no hydrogen 3.091 N/A LEU 232.A N ASN 228.A O no hydrogen 2.857 N/A HIS 233.A N ASP 229.A O no hydrogen 2.893 N/A HIS 233.A NE2 ILE 39.A O no hydrogen 2.698 N/A ILE 234.A N VAL 230.A O no hydrogen 2.984 N/A ARG 235.A N LEU 231.A O no hydrogen 2.742 N/A ASP 236.A N LEU 232.A O no hydrogen 2.917 N/A ARG 237.A N HIS 233.A O no hydrogen 2.932 N/A ARG 237.A NH1 TYR 37.A O no hydrogen 2.834 N/A ARG 237.A NH1 LEU 38.A O no hydrogen 2.904 N/A LEU 238.A N ILE 234.A O no hydrogen 2.923 N/A THR 239.A N ARG 235.A O no hydrogen 2.872 N/A THR 239.A OG1 ARG 235.A O no hydrogen 2.985 N/A LYS 240.A N ASP 236.A O no hydrogen 2.884 N/A LEU 241.A N ARG 237.A O no hydrogen 2.827 N/A ALA 242.A N LEU 238.A O no hydrogen 2.844 N/A GLU 243.A N THR 239.A O no hydrogen 3.090 N/A GLY 244.A N LYS 240.A O no hydrogen 3.163 N/A GLY 245.A N ALA 242.A O no hydrogen 2.883 N/A LYS 249.A N ILE 246.A O no hydrogen 2.971 N/A LYS 249.A NZ GLY 244.A O no hydrogen 2.546 N/A LYS 249.A NZ GLY 245.A O no hydrogen 2.896 N/A