Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dpp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N THR 28.A O no hydrogen 3.016 N/A SER 10.A N GLU 56.A OE2 no hydrogen 2.594 N/A SER 10.A OG GLU 56.A OE1 no hydrogen 2.607 N/A SER 10.A OG GLU 56.A OE2 no hydrogen 2.720 N/A LEU 11.A N ILE 24.A O no hydrogen 2.610 N/A GLY 12.A N LEU 53.A O no hydrogen 3.212 N/A ILE 13.A N THR 21.A O no hydrogen 3.081 N/A GLU 14.A N HIS 51.A O.B no hydrogen 3.307 N/A THR 15.A N VAL 19.A O no hydrogen 2.841 N/A THR 15.A OG1 VAL 19.A O no hydrogen 3.115 N/A THR 15.A OG1 THR 21.A OG1 no hydrogen 2.716 N/A GLY 18.A N THR 15.A O no hydrogen 2.969 N/A VAL 19.A N THR 15.A O no hydrogen 3.103 N/A MET 20.A N LYS 58.A O no hydrogen 3.136 N/A THR 21.A N ILE 13.A O no hydrogen 2.829 N/A ILE 24.A N LEU 11.A O no hydrogen 2.568 N/A LYS 26.A N SER 10.A OG no hydrogen 3.203 N/A ASN 27.A N THR 7.A O no hydrogen 2.769 N/A THR 28.A N ALA 25.A O no hydrogen 3.237 N/A THR 28.A OG1 ALA 25.A O no hydrogen 2.610 N/A ILE 30.A N ASP 5.A O no hydrogen 3.009 N/A THR 32.A N ILE 90.A O no hydrogen 3.175 N/A HIS 34.A N PHE 88.A O no hydrogen 2.784 N/A SER 35.A OG THR 87.A OG1 no hydrogen 2.527 N/A GLN 36.A N VAL 86.A O no hydrogen 2.837 N/A PHE 38.A N ILE 84.A O no hydrogen 2.866 N/A SER 39.A OG PRO 82.A O no hydrogen 2.585 N/A GLU 42.A N GLN 45.A OE1 no hydrogen 3.316 N/A ASN 44.A N ALA 77.A O no hydrogen 2.831 N/A GLN 45.A NE2 ALA 47.A O no hydrogen 3.207 N/A SER 46.A OG ILE 74.A O no hydrogen 2.769 N/A VAL 48.A N LEU 71.A O no hydrogen 2.824 N/A ILE 50.A N PHE 69.A O no hydrogen 2.827 N/A HIS 51.A NE2.A SER 65.A OG no hydrogen 2.876 N/A VAL 52.A N GLY 67.A O no hydrogen 2.656 N/A LEU 53.A N GLY 12.A O no hydrogen 2.827 N/A GLN 54.A N LYS 64.A O no hydrogen 2.498 N/A GLY 55.A N SER 10.A O no hydrogen 2.897 N/A ARG 57.A N ASN 63.A OD1 no hydrogen 2.952 N/A ARG 57.A NH1 ASP 138.A OD2 no hydrogen 2.897 N/A LYS 58.A N ASP 138.A OD2 no hydrogen 3.172 N/A ALA 60.A N GLY 18.A O no hydrogen 3.167 N/A ASP 62.A N ARG 59.A O no hydrogen 2.756 N/A ASN 63.A N ALA 60.A O no hydrogen 3.326 N/A ASN 63.A ND2 ARG 57.A O no hydrogen 2.676 N/A LYS 64.A N GLN 54.A O no hydrogen 2.715 N/A SER 65.A OG HIS 51.A NE2.A no hydrogen 2.876 N/A LEU 66.A N VAL 52.A O no hydrogen 2.931 N/A PHE 69.A N ILE 50.A O no hydrogen 3.063 N/A LEU 71.A N VAL 48.A O no hydrogen 2.713 N/A ILE 74.A N SER 46.A O no hydrogen 2.809 N/A ARG 79.A N ASP 43.A OD1 no hydrogen 2.873 N/A MET 81.A N PRO 78.A O no hydrogen 3.200 N/A ILE 84.A N PHE 38.A O no hydrogen 2.792 N/A GLU 85.A N LYS 101.A O no hydrogen 2.679 N/A VAL 86.A N GLN 36.A O no hydrogen 2.885 N/A THR 87.A N SER 99.A O no hydrogen 2.734 N/A THR 87.A OG1 SER 35.A OG no hydrogen 2.527 N/A PHE 88.A N HIS 34.A O no hydrogen 2.810 N/A ASP 89.A N HIS 97.A O no hydrogen 3.012 N/A ILE 90.A N THR 32.A O no hydrogen 2.920 N/A ASP 91.A N ILE 95.A O no hydrogen 2.922 N/A ASP 93.A N ASP 91.A OD1 no hydrogen 2.848 N/A GLY 94.A N ASP 91.A O no hydrogen 3.230 N/A ILE 95.A N ASP 91.A OD1 no hydrogen 3.012 N/A LEU 96.A N ILE 113.A O no hydrogen 2.766 N/A HIS 97.A N ASP 89.A O no hydrogen 2.802 N/A VAL 98.A N ILE 111.A O no hydrogen 2.941 N/A SER 99.A N THR 87.A O no hydrogen 2.917 N/A ALA 100.A N GLN 109.A O no hydrogen 3.025 N/A LYS 101.A N GLU 85.A O no hydrogen 2.734 N/A ASP 102.A N LYS 107.A O no hydrogen 2.923 N/A LYS 103.A N GLN 83.A O no hydrogen 2.734 N/A SER 105.A N ASP 102.A OD2 no hydrogen 2.699 N/A SER 105.A OG ASP 102.A OD2 no hydrogen 2.457 N/A GLY 106.A N ASP 102.A O no hydrogen 2.683 N/A LYS 107.A N SER 105.A OG no hydrogen 3.130 N/A GLN 109.A N ALA 100.A O no hydrogen 3.040 N/A ILE 111.A N VAL 98.A O no hydrogen 3.020 N/A ILE 113.A N LEU 96.A O no hydrogen 2.576 N/A SER 117.A N LYS 114.A O no hydrogen 2.697 N/A SER 117.A OG LYS 114.A O no hydrogen 2.472 N/A LEU 119.A N GLN 54.A OE1 no hydrogen 2.843 N/A ASN 120.A N GLU 123.A OE1 no hydrogen 2.829 N/A GLU 123.A N ASN 120.A OD1 no hydrogen 2.609 N/A ILE 124.A N ASN 120.A O no hydrogen 2.627 N/A GLN 125.A N GLU 121.A O no hydrogen 2.818 N/A LYS 126.A N ASP 122.A O no hydrogen 3.089 N/A MET 127.A N GLU 123.A O no hydrogen 2.989 N/A VAL 128.A N ILE 124.A O no hydrogen 3.180 N/A ARG 129.A N GLN 125.A O no hydrogen 2.850 N/A ASP 130.A N LYS 126.A O no hydrogen 2.581 N/A ALA 131.A N MET 127.A O no hydrogen 2.714 N/A GLU 132.A N VAL 128.A O no hydrogen 3.159 N/A ALA 133.A N ARG 129.A O no hydrogen 3.025 N/A ASN 134.A N ASP 130.A O no hydrogen 3.074 N/A ASN 134.A N ALA 131.A O no hydrogen 3.185 N/A ASN 134.A ND2 ASP 130.A O no hydrogen 2.671 N/A ALA 135.A N GLU 132.A O no hydrogen 3.248 N/A ASP 138.A N ASN 134.A O no hydrogen 3.015 N/A ASP 138.A N ALA 135.A O no hydrogen 3.111 N/A ARG 139.A N ALA 135.A O no hydrogen 2.949 N/A LYS 140.A N GLU 136.A O no hydrogen 2.874 N/A PHE 141.A N ASP 138.A O no hydrogen 3.234 N/A GLU 142.A N ASP 138.A O no hydrogen 3.059 N/A GLU 143.A N ARG 139.A O no hydrogen 3.152 N/A LEU 144.A N LYS 140.A O no hydrogen 3.021 N/A VAL 145.A N PHE 141.A O no hydrogen 2.855 N/A GLN 146.A N GLU 142.A O no hydrogen 2.948 N/A THR 147.A N GLU 143.A O no hydrogen 2.834 N/A THR 147.A N LEU 144.A O no hydrogen 3.136 N/A ARG 148.A N LEU 144.A O no hydrogen 2.848 N/A ARG 148.A NE GLY 190.A O no hydrogen 3.199 N/A ARG 148.A NH2 GLY 190.A O no hydrogen 2.585 N/A ASN 149.A N VAL 145.A O no hydrogen 2.817 N/A ASN 149.A ND2 MET 16.A O no hydrogen 3.051 N/A GLY 151.A N THR 147.A O no hydrogen 3.230 N/A GLY 151.A N ARG 148.A O no hydrogen 3.318 N/A ASP 152.A N ARG 148.A O no hydrogen 2.913 N/A HIS 153.A N ASN 149.A O no hydrogen 3.156 N/A HIS 153.A NE2 ALA 41.A O no hydrogen 3.029 N/A LEU 154.A N GLN 150.A O no hydrogen 2.939 N/A LEU 155.A N ASP 152.A O no hydrogen 3.040 N/A HIS 156.A N ASP 152.A O no hydrogen 3.161 N/A HIS 156.A ND1 ASP 152.A O no hydrogen 2.906 N/A SER 157.A N HIS 153.A O no hydrogen 2.972 N/A SER 157.A OG HIS 153.A O no hydrogen 3.326 N/A THR 158.A N LEU 154.A O no hydrogen 2.843 N/A THR 158.A OG1 LEU 154.A O no hydrogen 2.623 N/A ARG 159.A N LEU 155.A O no hydrogen 3.003 N/A LYS 160.A N SER 157.A O no hydrogen 3.052 N/A GLN 161.A N SER 157.A O no hydrogen 2.891 N/A VAL 162.A N THR 158.A O no hydrogen 3.150 N/A GLU 163.A N ARG 159.A O no hydrogen 3.246 N/A ALA 165.A N VAL 162.A O no hydrogen 2.585 N/A LEU 169.A N ASP 167.A O no hydrogen 1.955 N/A ALA 171.A N LEU 169.A O no hydrogen 2.098 N/A ALA 176.A N ASP 173.A O no hydrogen 3.229 N/A ILE 177.A N LYS 174.A O no hydrogen 3.373 N/A GLU 178.A N LYS 174.A O no hydrogen 3.260 N/A SER 179.A N THR 175.A O no hydrogen 3.245 N/A ALA 180.A N ILE 177.A O no hydrogen 3.047 N/A THR 182.A OG1 GLU 178.A O no hydrogen 2.690 N/A GLU 185.A N LEU 181.A O no hydrogen 3.090 N/A THR 186.A N THR 182.A O no hydrogen 2.813 N/A ALA 187.A N ALA 183.A O no hydrogen 2.937 N/A LEU 188.A N LEU 184.A O no hydrogen 2.917 N/A LYS 189.A N THR 186.A O no hydrogen 3.007 N/A GLY 190.A N ALA 187.A O no hydrogen 3.214 N/A ALA 194.A N ASP 192.A OD1 no hydrogen 2.922 N/A ALA 195.A N ASP 192.A O no hydrogen 3.233 N/A ALA 195.A N ASP 192.A OD1 no hydrogen 3.446 N/A ILE 196.A N LYS 193.A O no hydrogen 3.143 N/A GLU 197.A N LYS 193.A O no hydrogen 3.095 N/A ALA 198.A N ALA 194.A O no hydrogen 2.791 N/A LYS 199.A N ILE 196.A O no hydrogen 3.204 N/A LYS 199.A NZ GLU 202.A OE1 no hydrogen 3.050 N/A MET 200.A N ILE 196.A O no hydrogen 2.897 N/A GLN 201.A N GLU 197.A O no hydrogen 2.986 N/A LEU 203.A N LYS 199.A O no hydrogen 2.958 N/A ALA 204.A N MET 200.A O no hydrogen 2.959 N/A GLN 205.A N GLN 201.A O no hydrogen 3.021 N/A GLN 205.A N GLU 202.A O no hydrogen 3.045 N/A VAL 206.A N GLU 202.A O no hydrogen 3.317 N/A SER 207.A OG LEU 203.A O no hydrogen 2.633 N/A GLN 208.A N GLN 205.A O no hydrogen 3.287 N/A LEU 210.A N SER 207.A O no hydrogen 3.081 N/A MET 211.A N SER 207.A O no hydrogen 2.753 N/A