Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4p0m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 SER 6.A OG no hydrogen 2.821 N/A GLN 2.A NE2 VAL 7.A O no hydrogen 2.743 N/A SER 6.A N PRO 3.A O no hydrogen 3.111 N/A SER 6.A OG PRO 3.A O no hydrogen 2.635 N/A ALA 14.A N GLN 236.A OE1 no hydrogen 2.864 N/A GLN 15.A NE2 PRO 13.A O no hydrogen 2.946 N/A TRP 17.A N ARG 31.A O no hydrogen 3.053 N/A ILE 18.A N ALA 222.A O no hydrogen 3.178 N/A VAL 19.A N ALA 29.A O no hydrogen 2.754 N/A ALA 20.A N VAL 220.A O no hydrogen 2.884 N/A ASP 21.A N GLN 26.A O no hydrogen 2.879 N/A LEU 22.A N ARG 218.A O no hydrogen 2.818 N/A ASP 23.A N ASP 21.A OD1 no hydrogen 2.861 N/A SER 24.A N ASP 21.A OD1 no hydrogen 2.966 N/A GLY 25.A N ASP 21.A O no hydrogen 2.875 N/A GLN 26.A N SER 24.A OG no hydrogen 3.064 N/A GLN 26.A NE2 SER 255.A OG no hydrogen 2.620 N/A VAL 27.A N ASP 254.A O no hydrogen 2.565 N/A LEU 28.A N VAL 19.A O no hydrogen 2.801 N/A ALA 29.A N VAL 19.A O no hydrogen 3.354 N/A GLY 30.A N VAL 1.A O no hydrogen 3.069 N/A ARG 31.A N TRP 17.A O no hydrogen 2.871 N/A GLN 33.A N GLN 33.A OE1 no hydrogen 2.781 N/A VAL 35.A N ASP 32.A O no hydrogen 2.965 N/A HIS 37.A N SER 144.A O no hydrogen 2.920 N/A THR 41.A OG1 PRO 39.A O no hydrogen 2.669 N/A ILE 42.A N ALA 40.A O no hydrogen 3.136 N/A LYS 43.A NZ ASN 97.A OD1 no hydrogen 2.702 N/A LYS 43.A NZ SER 133.A O no hydrogen 2.956 N/A VAL 44.A N THR 41.A O no hydrogen 3.093 N/A LEU 46.A N ILE 42.A O no hydrogen 3.049 N/A ALA 47.A N LYS 43.A O no hydrogen 2.901 N/A LEU 48.A N VAL 44.A O no hydrogen 3.037 N/A VAL 49.A N LEU 45.A O no hydrogen 3.254 N/A ALA 50.A N LEU 46.A O no hydrogen 3.001 N/A LEU 51.A N ALA 47.A O no hydrogen 2.862 N/A ASP 52.A N LEU 48.A O no hydrogen 2.933 N/A GLU 53.A N ALA 50.A O no hydrogen 3.258 N/A LEU 54.A N ALA 50.A O no hydrogen 2.730 N/A ASN 57.A N ASP 55.A OD1 no hydrogen 2.872 N/A SER 58.A N ASP 55.A O no hydrogen 2.899 N/A VAL 60.A N TYR 82.A O no hydrogen 3.003 N/A ALA 62.A N ARG 80.A O no hydrogen 3.035 N/A ASP 63.A N ASP 66.A OD2 no hydrogen 2.808 N/A ASP 66.A N ASP 63.A O no hydrogen 3.100 N/A THR 67.A N VAL 64.A O no hydrogen 2.949 N/A THR 67.A OG1 VAL 64.A O no hydrogen 2.844 N/A GLN 68.A N ALA 65.A O no hydrogen 3.418 N/A ASN 72.A ND2 VAL 94.A O no hydrogen 2.818 N/A VAL 74.A N ASP 98.A OD1 no hydrogen 2.892 N/A GLY 75.A N ASP 98.A OD2 no hydrogen 2.770 N/A VAL 76.A N ASP 98.A OD2 no hydrogen 2.807 N/A LYS 77.A N TYR 82.A OH no hydrogen 2.799 N/A LYS 77.A NZ ASP 174.A OD2 no hydrogen 3.450 N/A GLY 79.A N ALA 62.A O no hydrogen 2.915 N/A ARG 80.A N LYS 77.A O no hydrogen 3.272 N/A TYR 82.A N VAL 60.A O no hydrogen 2.965 N/A THR 83.A N GLN 86.A OE1 no hydrogen 2.997 N/A VAL 84.A N SER 58.A O no hydrogen 2.966 N/A ARG 85.A N LEU 56.A O no hydrogen 3.298 N/A GLN 86.A N THR 83.A OG1 no hydrogen 3.030 N/A LEU 87.A N THR 83.A O no hydrogen 3.016 N/A LEU 88.A N VAL 84.A O no hydrogen 2.929 N/A ASP 89.A N ARG 85.A O no hydrogen 2.950 N/A GLY 90.A N GLN 86.A O no hydrogen 3.102 N/A LEU 91.A N LEU 87.A O no hydrogen 2.794 N/A LEU 92.A N LEU 88.A O no hydrogen 2.875 N/A LEU 93.A N ASP 89.A O no hydrogen 2.865 N/A GLY 96.A N GLY 90.A O no hydrogen 2.969 N/A ASN 97.A N ASN 72.A O no hydrogen 2.767 N/A ASN 97.A ND2 GLU 70.A O no hydrogen 2.892 N/A ALA 99.A N ASP 98.A OD1 no hydrogen 2.774 N/A ALA 100.A N GLY 96.A O no hydrogen 3.101 N/A ASN 101.A N ASN 97.A O no hydrogen 2.863 N/A THR 102.A N ASP 98.A O no hydrogen 2.906 N/A THR 102.A OG1 ASP 98.A O no hydrogen 2.762 N/A LEU 103.A N ALA 99.A O no hydrogen 2.913 N/A ALA 104.A N ALA 100.A O no hydrogen 3.027 N/A HIS 105.A N ASN 101.A O no hydrogen 3.047 N/A HIS 105.A ND1 ASP 66.A OD2 no hydrogen 2.776 N/A GLY 107.A N HIS 105.A O no hydrogen 3.147 N/A GLY 108.A N ALA 104.A O no hydrogen 2.732 N/A THR 112.A N GLY 108.A O no hydrogen 2.943 N/A THR 112.A OG1 ALA 104.A O no hydrogen 3.072 N/A THR 112.A OG1 GLY 108.A O no hydrogen 2.771 N/A VAL 113.A N GLN 109.A O no hydrogen 3.016 N/A ALA 114.A N ASP 110.A O no hydrogen 3.100 N/A LYS 115.A N VAL 111.A O no hydrogen 2.945 N/A LYS 115.A NZ GLU 53.A OE1 no hydrogen 2.712 N/A LYS 115.A NZ LEU 106.A O no hydrogen 2.956 N/A ASN 116.A ND2 ALA 129.A O no hydrogen 3.137 N/A ALA 117.A N ALA 114.A O no hydrogen 2.899 N/A LYS 118.A N LYS 115.A O no hydrogen 2.941 N/A LYS 118.A NZ ASP 52.A OD2 no hydrogen 2.681 N/A ALA 120.A N ASN 116.A O no hydrogen 3.166 N/A THR 121.A N ALA 117.A O no hydrogen 3.080 N/A THR 121.A OG1 LYS 118.A O no hydrogen 2.526 N/A LEU 122.A N LYS 118.A O no hydrogen 3.215 N/A LEU 122.A N ALA 119.A O no hydrogen 3.064 N/A GLY 123.A N ALA 120.A O no hydrogen 3.101 N/A ALA 124.A N ALA 119.A O no hydrogen 2.915 N/A SER 126.A N ASP 148.A OD2 no hydrogen 2.738 N/A THR 127.A OG1 SER 144.A OG no hydrogen 2.814 N/A THR 127.A OG1 ASP 148.A OD2 no hydrogen 2.741 N/A HIS 128.A N ALA 143.A O no hydrogen 2.787 N/A ALA 129.A N ASN 116.A OD1 no hydrogen 2.799 N/A THR 130.A OG1 GLY 140.A O no hydrogen 2.793 N/A THR 131.A OG1 LEU 135.A O no hydrogen 2.711 N/A GLY 134.A N THR 131.A OG1 no hydrogen 2.896 N/A LEU 135.A N SER 133.A OG no hydrogen 3.047 N/A GLY 137.A N GLY 140.A O no hydrogen 2.907 N/A GLY 140.A N GLY 137.A O no hydrogen 2.742 N/A SER 141.A OG ASP 136.A OD1 no hydrogen 2.537 N/A ALA 143.A N HIS 128.A O no hydrogen 2.889 N/A SER 144.A N HIS 37.A O no hydrogen 2.888 N/A SER 144.A OG THR 127.A OG1 no hydrogen 2.814 N/A THR 145.A OG1 GLN 33.A O no hydrogen 3.493 N/A HIS 147.A N GLN 33.A O no hydrogen 2.921 N/A HIS 147.A ND1 ASP 148.A OD1 no hydrogen 2.926 N/A HIS 147.A NE2 LEU 256.A O no hydrogen 3.002 N/A ASP 148.A N THR 145.A OG1 no hydrogen 2.987 N/A LEU 149.A N THR 145.A O no hydrogen 2.839 N/A VAL 150.A N ALA 146.A O no hydrogen 3.185 N/A VAL 151.A N HIS 147.A O no hydrogen 3.110 N/A ILE 152.A N ASP 148.A O no hydrogen 2.975 N/A PHE 153.A N LEU 149.A O no hydrogen 2.888 N/A ARG 154.A N VAL 150.A O no hydrogen 2.785 N/A ARG 154.A NE LEU 22.A O no hydrogen 2.836 N/A ARG 154.A NH2 ASP 23.A O no hydrogen 3.030 N/A ALA 155.A N VAL 151.A O no hydrogen 3.117 N/A ALA 156.A N ILE 152.A O no hydrogen 3.005 N/A ASN 158.A N ALA 156.A O no hydrogen 2.955 N/A VAL 160.A N ASN 158.A OD1 no hydrogen 2.956 N/A ALA 162.A N ASN 158.A O no hydrogen 3.096 N/A GLN 163.A N PRO 159.A O no hydrogen 3.097 N/A ILE 164.A N VAL 160.A O no hydrogen 3.094 N/A ILE 165.A N PHE 161.A O no hydrogen 2.945 N/A GLU 167.A N ILE 164.A O no hydrogen 3.039 N/A ALA 170.A N ILE 180.A O no hydrogen 2.919 N/A SER 173.A N GLY 176.A O no hydrogen 3.193 N/A GLN 178.A N PHE 171.A O no hydrogen 2.766 N/A ILE 180.A N ALA 170.A O no hydrogen 2.806 N/A ASN 182.A N PRO 168.A O no hydrogen 2.859 N/A ASN 182.A ND2 ILE 165.A O no hydrogen 3.057 N/A ASN 182.A ND2 GLU 167.A O no hydrogen 2.714 N/A GLN 183.A N LEU 93.A O no hydrogen 2.890 N/A ASP 184.A N ASN 182.A OD1 no hydrogen 3.040 N/A LEU 186.A N ASP 184.A OD1 no hydrogen 3.158 N/A LEU 187.A N ASP 184.A O no hydrogen 3.238 N/A GLN 188.A N GLU 185.A O no hydrogen 2.906 N/A ARG 189.A N GLU 185.A O no hydrogen 2.849 N/A ARG 189.A NE GLU 185.A OE1 no hydrogen 2.772 N/A ARG 189.A NH2 GLU 185.A OE1 no hydrogen 2.894 N/A TYR 190.A N LEU 186.A O no hydrogen 2.951 N/A TYR 190.A OH ASP 242.A OD1 no hydrogen 2.600 N/A ALA 193.A N TYR 190.A O no hydrogen 3.123 N/A ILE 194.A N ALA 211.A O no hydrogen 3.000 N/A LYS 197.A N VAL 209.A O no hydrogen 2.768 N/A LYS 197.A NZ SER 95.A OG no hydrogen 2.884 N/A LYS 197.A NZ THR 198.A O no hydrogen 2.858 N/A GLY 199.A N THR 207.A O no hydrogen 2.927 N/A THR 201.A N ARG 205.A O no hydrogen 3.423 N/A ALA 204.A N THR 201.A OG1 no hydrogen 2.829 N/A LYS 206.A N GLY 224.A O no hydrogen 2.889 N/A THR 207.A N GLY 199.A O no hydrogen 2.974 N/A THR 207.A OG1 PRO 39.A O no hydrogen 2.842 N/A VAL 209.A N LYS 197.A O no hydrogen 3.149 N/A GLY 210.A N ILE 221.A O no hydrogen 2.989 N/A ALA 211.A N GLY 195.A O no hydrogen 2.788 N/A ALA 212.A N LEU 219.A O no hydrogen 3.049 N/A ALA 213.A N GLY 192.A O no hydrogen 2.711 N/A ARG 214.A N ARG 217.A O no hydrogen 2.870 N/A ARG 214.A NH2 TYR 190.A OH no hydrogen 3.445 N/A ARG 217.A N ARG 214.A O no hydrogen 3.051 N/A ARG 218.A NH1 ASP 23.A OD1 no hydrogen 2.692 N/A LEU 219.A N ALA 212.A O no hydrogen 2.914 N/A VAL 220.A N ALA 20.A O no hydrogen 2.741 N/A ILE 221.A N GLY 210.A O no hydrogen 2.839 N/A ALA 222.A N ILE 18.A O no hydrogen 3.333 N/A GLY 224.A N LYS 206.A O no hydrogen 3.320 N/A GLY 230.A N LYS 227.A O no hydrogen 2.784 N/A THR 232.A N ASP 235.A OD2 no hydrogen 2.868 N/A TYR 233.A OH LYS 206.A O no hydrogen 2.692 N/A ASP 235.A N THR 232.A OG1 no hydrogen 3.043 N/A GLN 236.A N THR 232.A O no hydrogen 3.078 N/A ALA 237.A N TYR 233.A O no hydrogen 2.885 N/A ALA 238.A N TRP 234.A O no hydrogen 3.100 N/A THR 239.A N ASP 235.A O no hydrogen 2.864 N/A THR 239.A OG1 GLN 236.A O no hydrogen 2.767 N/A LEU 240.A N GLN 236.A O no hydrogen 2.885 N/A PHE 241.A N ALA 237.A O no hydrogen 2.973 N/A ASP 242.A N ALA 238.A O no hydrogen 2.843 N/A TRP 243.A N THR 239.A O no hydrogen 2.865 N/A TRP 243.A NE1 VAL 7.A O no hydrogen 2.783 N/A GLY 244.A N LEU 240.A O no hydrogen 2.962 N/A PHE 245.A N PHE 241.A O no hydrogen 2.890 N/A ALA 246.A N ASP 242.A O no hydrogen 3.168 N/A ALA 246.A N TRP 243.A O no hydrogen 3.264 N/A LEU 247.A N TRP 243.A O no hydrogen 3.076 N/A GLN 250.A N ASN 248.A OD1 no hydrogen 2.903 N/A ALA 251.A N ASN 248.A O no hydrogen 2.975 N/A SER 252.A OG GLN 26.A OE1 no hydrogen 2.827 N/A VAL 253.A N VAL 27.A O no hydrogen 2.676 N/A SER 255.A N ASP 254.A OD1 no hydrogen 2.740 N/A LEU 256.A N GLY 25.A O no hydrogen 2.845 N/A