Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3r6m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N LEU 18.A O no hydrogen 3.164 N/A LEU 4.A N ALA 58.A O no hydrogen 3.273 N/A ALA 5.A N ALA 16.A O no hydrogen 3.046 N/A ILE 6.A N ALA 60.A O no hydrogen 3.208 N/A ASP 7.A N SER 14.A O no hydrogen 2.801 N/A THR 8.A OG1 GLY 70.A O no hydrogen 2.608 N/A ALA 9.A N ASP 7.A OD1 no hydrogen 3.012 N/A ASN 12.A ND2 PRO 189.A O no hydrogen 2.633 N/A CYS 13.A N GLU 28.A O no hydrogen 2.788 N/A SER 14.A N ASP 7.A O no hydrogen 3.049 N/A VAL 15.A N ARG 26.A O no hydrogen 2.993 N/A ALA 16.A N ALA 5.A O no hydrogen 3.197 N/A LEU 17.A N ILE 24.A O no hydrogen 3.295 N/A LEU 18.A N ILE 3.A O no hydrogen 2.998 N/A VAL 19.A N GLN 22.A O no hydrogen 3.365 N/A ILE 24.A N LEU 17.A O no hydrogen 3.257 N/A ARG 26.A N VAL 15.A O no hydrogen 2.765 N/A SER 27.A OG ASP 190.A OD2 no hydrogen 3.152 N/A GLU 28.A N CYS 13.A O no hydrogen 3.039 N/A ALA 30.A N GLU 11.A O no hydrogen 2.605 N/A LYS 36.A N ASP 33.A OD2 no hydrogen 3.401 N/A LYS 37.A N HIS 34.A O no hydrogen 3.075 N/A VAL 38.A N HIS 34.A O no hydrogen 3.294 N/A VAL 38.A N THR 35.A O no hydrogen 2.890 N/A MET 41.A N LYS 37.A O no hydrogen 3.352 N/A VAL 42.A N VAL 38.A O no hydrogen 3.167 N/A ASP 43.A N LEU 39.A O no hydrogen 2.830 N/A GLU 44.A N PRO 40.A O no hydrogen 2.711 N/A VAL 45.A N MET 41.A O no hydrogen 2.859 N/A LEU 46.A N VAL 42.A O no hydrogen 3.243 N/A LEU 46.A N ASP 43.A O no hydrogen 3.156 N/A LYS 47.A N ASP 43.A O no hydrogen 3.021 N/A GLU 48.A N GLU 44.A O no hydrogen 3.111 N/A GLY 50.A N LYS 47.A O no hydrogen 3.236 N/A THR 52.A N ASP 55.A OD2 no hydrogen 2.805 N/A THR 52.A OG1 ASP 55.A OD1 no hydrogen 2.795 N/A ASP 55.A N THR 52.A O no hydrogen 2.733 N/A LEU 56.A N THR 52.A O no hydrogen 3.458 N/A ASP 57.A N LYS 2.A O no hydrogen 2.635 N/A LEU 59.A N PRO 88.A O no hydrogen 3.362 N/A ALA 60.A N LEU 4.A O no hydrogen 2.979 N/A PHE 61.A N ILE 90.A O no hydrogen 2.846 N/A GLY 62.A N ILE 6.A O no hydrogen 3.166 N/A ARG 63.A N VAL 92.A O no hydrogen 2.907 N/A SER 67.A N ALA 9.A O no hydrogen 2.730 N/A GLY 70.A N SER 67.A OG no hydrogen 3.026 N/A VAL 71.A N SER 67.A O no hydrogen 2.691 N/A ARG 72.A N PHE 68.A O no hydrogen 3.241 N/A ILE 73.A N THR 69.A O no hydrogen 2.953 N/A GLY 74.A N GLY 70.A O no hydrogen 3.207 N/A ILE 75.A N VAL 71.A O no hydrogen 3.361 N/A GLY 76.A N ARG 72.A O no hydrogen 2.942 N/A ILE 77.A N ILE 73.A O no hydrogen 3.051 N/A ILE 77.A N GLY 74.A O no hydrogen 2.823 N/A ALA 78.A N GLY 74.A O no hydrogen 2.721 N/A GLN 79.A N ILE 75.A O no hydrogen 2.855 N/A GLN 79.A NE2 ILE 75.A O no hydrogen 2.831 N/A GLY 80.A N GLY 76.A O no hydrogen 3.272 N/A LEU 81.A N ILE 77.A O no hydrogen 2.857 N/A ALA 82.A N ALA 78.A O no hydrogen 3.304 N/A PHE 83.A N GLN 79.A O no hydrogen 2.762 N/A ALA 85.A N ALA 82.A O no hydrogen 2.933 N/A GLU 86.A N PHE 83.A O no hydrogen 3.405 N/A LEU 87.A N ALA 82.A O no hydrogen 3.179 N/A ILE 90.A N LEU 59.A O no hydrogen 3.110 N/A SER 93.A OG TYR 127.A OH no hydrogen 3.293 N/A SER 93.A OG GLU 141.A OE1 no hydrogen 3.325 N/A SER 93.A OG GLU 141.A OE2 no hydrogen 2.761 N/A THR 94.A N GLY 64.A O no hydrogen 3.289 N/A THR 94.A OG1 PRO 65.A O no hydrogen 2.394 N/A LEU 95.A N SER 93.A OG no hydrogen 3.172 N/A ALA 97.A N SER 93.A O no hydrogen 2.647 N/A MET 98.A N THR 94.A O no hydrogen 3.049 N/A ALA 99.A N LEU 95.A O no hydrogen 3.038 N/A GLN 100.A N ALA 96.A O no hydrogen 3.079 N/A ALA 101.A N ALA 97.A O no hydrogen 3.332 N/A SER 102.A N MET 98.A O no hydrogen 3.291 N/A TYR 103.A N ALA 99.A O no hydrogen 3.167 N/A TYR 103.A N GLN 100.A O no hydrogen 2.831 N/A ARG 104.A N GLN 100.A O no hydrogen 2.776 N/A LEU 105.A N ALA 101.A O no hydrogen 2.981 N/A HIS 106.A N SER 102.A O no hydrogen 3.177 N/A HIS 106.A NE2 SER 184.A O no hydrogen 2.211 N/A GLY 107.A N TYR 103.A O no hydrogen 2.722 N/A ALA 108.A N SER 102.A O no hydrogen 3.416 N/A VAL 111.A N TYR 127.A O no hydrogen 3.159 N/A ALA 112.A N THR 161.A O no hydrogen 3.032 N/A VAL 113.A N ALA 125.A O no hydrogen 3.034 N/A ALA 114.A N ALA 163.A O no hydrogen 2.831 N/A ILE 115.A N TYR 123.A O no hydrogen 2.690 N/A ARG 118.A NH1 ALA 117.A O no hydrogen 2.947 N/A GLU 121.A N ARG 118.A O no hydrogen 3.354 N/A VAL 122.A N ILE 144.A O no hydrogen 2.530 N/A TYR 123.A N ILE 115.A O no hydrogen 2.754 N/A TRP 124.A N CYS 142.A O no hydrogen 3.091 N/A ALA 125.A N VAL 113.A O no hydrogen 3.173 N/A TYR 127.A N VAL 111.A O no hydrogen 3.059 N/A TYR 127.A OH GLU 141.A OE2 no hydrogen 2.996 N/A SER 128.A N ILE 136.A O no hydrogen 2.914 N/A SER 128.A OG ASP 110.A OD1 no hydrogen 2.680 N/A ARG 129.A N THR 109.A O no hydrogen 2.974 N/A GLN 130.A N GLU 134.A O no hydrogen 2.884 N/A GLY 133.A N GLN 130.A O no hydrogen 2.824 N/A ASP 139.A N ARG 126.A O no hydrogen 3.069 N/A CYS 142.A N TRP 124.A O no hydrogen 2.793 N/A ILE 144.A N VAL 122.A O no hydrogen 2.885 N/A LEU 149.A N PRO 145.A O no hydrogen 3.368 N/A ALA 150.A N PRO 146.A O no hydrogen 3.052 N/A GLU 151.A N ARG 148.A O no hydrogen 3.248 N/A GLU 152.A N ARG 148.A O no hydrogen 3.057 N/A LYS 158.A NZ ASP 110.A OD1 no hydrogen 3.507 N/A LYS 158.A NZ ASP 110.A OD2 no hydrogen 2.553 N/A TRP 160.A N ASN 180.A O no hydrogen 2.680 N/A THR 161.A N ASP 110.A O no hydrogen 2.684 N/A THR 161.A OG1 ASP 110.A O no hydrogen 3.344 N/A THR 162.A N ALA 182.A O no hydrogen 3.094 N/A THR 162.A OG1 ALA 182.A O no hydrogen 3.075 N/A ALA 163.A N ALA 112.A O no hydrogen 2.733 N/A GLY 164.A N VAL 186.A O no hydrogen 3.445 N/A GLY 166.A N ALA 114.A O no hydrogen 2.811 N/A ALA 169.A N GLY 166.A O no hydrogen 2.785 N/A TYR 170.A N GLY 166.A O no hydrogen 2.954 N/A TYR 170.A OH ASP 116.A OD1 no hydrogen 3.240 N/A LEU 174.A N TYR 170.A O no hydrogen 2.991 N/A ALA 175.A N GLN 171.A O no hydrogen 2.607 N/A GLY 176.A N GLU 173.A O no hydrogen 3.372 N/A PHE 179.A N LEU 177.A O no hydrogen 2.524 N/A ALA 182.A N TRP 160.A O no hydrogen 3.233 N/A SER 191.A N SER 14.A OG no hydrogen 2.640 N/A SER 191.A OG SER 14.A O no hydrogen 2.873 N/A SER 191.A OG SER 14.A OG no hydrogen 3.388 N/A GLN 192.A N ASP 190.A OD1 no hydrogen 2.785 N/A ILE 194.A N ASP 190.A O no hydrogen 3.156 N/A VAL 195.A N SER 191.A O no hydrogen 3.246 N/A LEU 197.A N ASP 193.A O no hydrogen 3.007 N/A ALA 198.A N ILE 194.A O no hydrogen 2.935 N/A LYS 199.A N VAL 195.A O no hydrogen 2.717 N/A GLN 200.A N LEU 197.A O no hydrogen 3.257 N/A GLU 201.A N ALA 198.A O no hydrogen 3.046 N/A LEU 202.A N ALA 198.A O no hydrogen 3.267 N/A LYS 204.A N GLU 201.A O no hydrogen 3.041 N/A LYS 204.A NZ GLU 201.A OE1 no hydrogen 3.517 N/A GLY 205.A N LEU 202.A O no hydrogen 2.730 N/A ASN 206.A N GLU 201.A O no hydrogen 2.950 N/A THR 207.A OG1 VAL 208.A O no hydrogen 3.327 N/A