Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dr7_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 9.A N ARG 13.A O no hydrogen 3.021 N/A SER 9.A OG ARG 13.A O no hydrogen 2.731 N/A GLY 12.A N SER 9.A O no hydrogen 2.952 N/A ARG 13.A N SER 9.A OG no hydrogen 3.304 N/A ARG 13.A NH2 GLU 11.A OE1 no hydrogen 2.465 N/A GLU 18.A N LEU 14.A O no hydrogen 2.840 N/A TYR 19.A N PHE 15.A O no hydrogen 2.674 N/A ALA 20.A N GLN 16.A O no hydrogen 2.888 N/A ILE 21.A N VAL 17.A O no hydrogen 3.428 N/A ALA 23.A N ALA 20.A O no hydrogen 2.858 N/A ILE 24.A N ILE 21.A O no hydrogen 3.169 N/A LYS 25.A NZ GLU 22.A OE1 no hydrogen 3.315 N/A LEU 26.A N ALA 23.A O no hydrogen 3.489 N/A GLY 27.A N ILE 24.A O no hydrogen 3.058 N/A THR 29.A OG1 SER 165.A OG no hydrogen 2.998 N/A ALA 30.A N ILE 163.A O no hydrogen 2.825 N/A ILE 31.A N ALA 42.A O no hydrogen 2.756 N/A GLY 32.A N ARG 161.A O no hydrogen 3.210 N/A ILE 33.A N CYS 40.A O no hydrogen 2.985 N/A GLN 34.A N ASP 159.A O no hydrogen 2.713 N/A THR 35.A N GLY 38.A O no hydrogen 2.708 N/A THR 35.A OG1 MET 182.A O no hydrogen 3.227 N/A GLY 38.A N THR 35.A O no hydrogen 2.877 N/A VAL 39.A N VAL 213.A O no hydrogen 3.222 N/A CYS 40.A N ILE 33.A O no hydrogen 2.988 N/A CYS 40.A SG LEU 184.A O no hydrogen 3.997 N/A LEU 41.A N ALA 211.A O no hydrogen 2.907 N/A ALA 42.A N ILE 31.A O no hydrogen 3.044 N/A VAL 43.A N GLU 209.A O no hydrogen 3.499 N/A GLU 44.A N THR 29.A O no hydrogen 3.058 N/A LYS 45.A NZ THR 206.A O no hydrogen 2.984 N/A MET 52.A N SER 49.A O no hydrogen 3.133 N/A SER 56.A OG GLU 53.A O no hydrogen 2.984 N/A ILE 57.A N PRO 54.A O no hydrogen 3.293 N/A LYS 59.A N GLU 209.A OE2 no hydrogen 2.647 N/A LYS 59.A NZ SER 28.A OG no hydrogen 2.760 N/A LYS 59.A NZ GLU 44.A O no hydrogen 2.827 N/A LYS 59.A NZ LYS 45.A O no hydrogen 2.741 N/A ASP 64.A N ILE 67.A O no hydrogen 3.059 N/A ALA 65.A N ASP 64.A OD1 no hydrogen 2.430 N/A ILE 67.A N ASP 64.A O no hydrogen 3.156 N/A GLY 68.A N GLY 137.A O no hydrogen 2.648 N/A CYS 69.A SG ALA 70.A O no hydrogen 3.195 N/A SER 72.A N ALA 133.A O no hydrogen 3.337 N/A SER 72.A OG ALA 133.A O no hydrogen 3.555 N/A LEU 74.A N GLY 131.A O no hydrogen 3.476 N/A ALA 78.A N ILE 75.A O no hydrogen 3.110 N/A LYS 79.A N ALA 76.A O no hydrogen 3.365 N/A ILE 82.A N ALA 78.A O no hydrogen 2.922 N/A ASP 83.A N LYS 79.A O no hydrogen 3.036 N/A LYS 84.A N THR 80.A O no hydrogen 3.183 N/A LYS 84.A NZ GLU 88.A OE2 no hydrogen 2.842 N/A ALA 85.A N LEU 81.A O no hydrogen 2.570 N/A ARG 86.A N ILE 82.A O no hydrogen 2.986 N/A ARG 86.A NE GLU 62.A O no hydrogen 3.105 N/A GLU 88.A N LYS 84.A O no hydrogen 3.102 N/A THR 89.A N ALA 85.A O no hydrogen 3.030 N/A THR 89.A OG1 ALA 85.A O no hydrogen 3.284 N/A THR 89.A OG1 ARG 86.A O no hydrogen 2.713 N/A GLN 90.A N ARG 86.A O no hydrogen 3.198 N/A ASN 91.A N VAL 87.A O no hydrogen 2.709 N/A HIS 92.A N GLU 88.A O no hydrogen 3.107 N/A TRP 93.A N THR 89.A O no hydrogen 3.111 N/A PHE 94.A N GLN 90.A O no hydrogen 2.773 N/A THR 95.A N ASN 91.A O no hydrogen 2.998 N/A THR 95.A OG1 ASN 91.A O no hydrogen 2.997 N/A TYR 96.A N HIS 92.A O no hydrogen 2.955 N/A THR 101.A OG1 ASP 140.A OD2 no hydrogen 2.221 N/A VAL 105.A N THR 101.A O no hydrogen 3.346 N/A THR 106.A N VAL 102.A O no hydrogen 3.467 N/A THR 106.A OG1 GLU 103.A O no hydrogen 2.688 N/A GLN 107.A N GLU 103.A O no hydrogen 3.310 N/A ALA 108.A N SER 104.A O no hydrogen 3.160 N/A ALA 108.A N VAL 105.A O no hydrogen 3.014 N/A VAL 109.A N VAL 105.A O no hydrogen 3.100 N/A SER 110.A N THR 106.A O no hydrogen 2.651 N/A SER 110.A OG THR 106.A O no hydrogen 2.718 N/A LEU 112.A N VAL 109.A O no hydrogen 3.203 N/A ALA 113.A N SER 110.A O no hydrogen 3.290 N/A GLN 115.A NE2 ASN 111.A O no hydrogen 3.044 N/A GLY 117.A N MET 126.A O no hydrogen 2.867 N/A ALA 125.A N ASP 122.A O no hydrogen 3.371 N/A ARG 128.A NH1 ASP 77.A OD2 no hydrogen 2.805 N/A ARG 128.A NH2 ASP 77.A OD1 no hydrogen 2.641 N/A ARG 128.A NH2 ASP 77.A OD2 no hydrogen 2.925 N/A GLY 131.A N ASP 77.A OD2 no hydrogen 3.299 N/A ALA 133.A N SER 72.A O no hydrogen 3.500 N/A LEU 135.A N ALA 70.A O no hydrogen 3.430 N/A PHE 136.A N PHE 147.A O no hydrogen 3.351 N/A GLY 138.A N GLN 145.A O no hydrogen 2.961 N/A VAL 139.A N HIS 66.A O no hydrogen 2.939 N/A ASP 140.A N GLY 143.A O no hydrogen 3.423 N/A GLU 141.A N GLU 141.A OE1 no hydrogen 2.557 N/A LYS 142.A N ASP 140.A OD1 no hydrogen 2.935 N/A LYS 142.A NZ GLU 103.A OE1 no hydrogen 3.408 N/A GLY 143.A N ASP 140.A O no hydrogen 2.786 N/A GLN 145.A N GLY 138.A O no hydrogen 2.657 N/A PHE 147.A N PHE 136.A O no hydrogen 3.076 N/A HIS 148.A N VAL 156.A O no hydrogen 2.963 N/A MET 149.A N LEU 134.A O no hydrogen 3.011 N/A SER 152.A OG ASP 150.A OD1 no hydrogen 2.834 N/A SER 152.A OG ASP 150.A OD2 no hydrogen 2.665 N/A GLY 153.A N ASP 150.A O no hydrogen 3.187 N/A THR 154.A N ASP 150.A OD1 no hydrogen 3.117 N/A VAL 156.A N HIS 148.A O no hydrogen 3.019 N/A CYS 158.A N LEU 146.A O no hydrogen 2.989 N/A CYS 158.A SG LEU 146.A O no hydrogen 3.078 N/A CYS 158.A SG VAL 156.A O no hydrogen 4.024 N/A ARG 161.A N GLY 32.A O no hydrogen 3.271 N/A ARG 161.A NE HIS 148.A ND1 no hydrogen 3.111 N/A ILE 163.A N ALA 30.A O no hydrogen 3.017 N/A SER 165.A OG THR 29.A OG1 no hydrogen 2.998 N/A GLN 171.A N SER 167.A O no hydrogen 2.624 N/A SER 172.A N GLU 168.A O no hydrogen 2.905 N/A SER 172.A OG GLU 168.A O no hydrogen 2.791 N/A SER 173.A OG GLY 169.A O no hydrogen 3.452 N/A SER 173.A OG ALA 170.A O no hydrogen 3.303 N/A LEU 174.A N ALA 170.A O no hydrogen 2.745 N/A GLN 175.A N GLN 171.A O no hydrogen 3.436 N/A VAL 177.A N SER 173.A O no hydrogen 3.481 N/A TYR 178.A N LEU 174.A O no hydrogen 3.166 N/A TYR 178.A OH GLN 34.A O no hydrogen 3.029 N/A MET 182.A N HIS 179.A O no hydrogen 3.137 N/A ALA 187.A N THR 183.A O no hydrogen 2.891 N/A ILE 188.A N LEU 184.A O no hydrogen 2.710 N/A LYS 189.A N LYS 185.A O no hydrogen 3.401 N/A SER 190.A N GLU 186.A O no hydrogen 3.046 N/A SER 190.A OG GLU 186.A O no hydrogen 3.183 N/A SER 190.A OG ALA 187.A O no hydrogen 2.763 N/A SER 191.A N ALA 187.A O no hydrogen 2.631 N/A LEU 192.A N ILE 188.A O no hydrogen 2.902 N/A ILE 193.A N LYS 189.A O no hydrogen 2.772 N/A ILE 194.A N SER 190.A O no hydrogen 3.215 N/A LEU 195.A N SER 191.A O no hydrogen 2.907 N/A LYS 196.A N LEU 192.A O no hydrogen 2.524 N/A VAL 198.A N ILE 194.A O no hydrogen 3.263 N/A MET 199.A N LEU 195.A O no hydrogen 3.294 N/A ASN 207.A ND2 LYS 202.A O no hydrogen 2.505 N/A GLU 209.A N VAL 43.A O no hydrogen 3.472 N/A ALA 211.A N LEU 41.A O no hydrogen 2.719 N/A THR 212.A N HIS 220.A O no hydrogen 2.908 N/A THR 212.A OG1 VAL 39.A O no hydrogen 3.317 N/A VAL 213.A N VAL 39.A O no hydrogen 3.126 N/A GLN 214.A N GLN 217.A O no hydrogen 3.374 N/A GLN 217.A N GLN 214.A O no hydrogen 3.432 N/A PHE 219.A N ALA 65.A O no hydrogen 3.093 N/A HIS 220.A N THR 212.A O no hydrogen 2.895 N/A HIS 220.A NE2 GLU 226.A OE1 no hydrogen 3.340 N/A PHE 222.A N LEU 210.A O no hydrogen 3.319 N/A LEU 227.A N THR 223.A O no hydrogen 2.902 N/A GLU 228.A N LYS 224.A O no hydrogen 3.015 N/A VAL 230.A N GLU 226.A O no hydrogen 3.368 N/A ILE 231.A N LEU 227.A O no hydrogen 2.806 N/A ASP 233.A N VAL 230.A O no hydrogen 3.146 N/A