Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7o1c_BE.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 14.A O no hydrogen 2.943 N/A LEU 3.A N LEU 12.A O no hydrogen 2.761 N/A GLN 9.A NE2 ASP 7.A O no hydrogen 3.129 N/A SER 10.A OG ALA 11.A O no hydrogen 3.315 N/A LEU 12.A N LEU 3.A O no hydrogen 2.971 N/A THR 13.A OG1 GLU 2.A OE1 no hydrogen 2.737 N/A VAL 14.A N MET 1.A O no hydrogen 3.003 N/A SER 15.A OG GLU 197.A OE2 no hydrogen 2.676 N/A THR 17.A OG1 THR 18.A OG1 no hydrogen 3.351 N/A THR 18.A OG1 THR 17.A OG1 no hydrogen 3.351 N/A THR 18.A OG1 ALA 201.A OXT no hydrogen 2.960 N/A PHE 19.A N SER 15.A O no hydrogen 3.198 N/A VAL 28.A N ASN 24.A O no hydrogen 3.123 N/A HIS 29.A N GLU 25.A O no hydrogen 3.129 N/A VAL 31.A N LEU 27.A O no hydrogen 3.342 N/A VAL 32.A N VAL 28.A O no hydrogen 3.011 N/A VAL 33.A N HIS 29.A O no hydrogen 2.948 N/A ALA 34.A N GLN 30.A O no hydrogen 3.159 N/A TYR 35.A N VAL 31.A O no hydrogen 3.085 N/A ALA 36.A N VAL 32.A O no hydrogen 3.144 N/A ALA 37.A N VAL 33.A O no hydrogen 3.021 N/A GLY 38.A N TYR 35.A O no hydrogen 2.871 N/A ARG 40.A N ALA 37.A O no hydrogen 3.369 N/A GLN 41.A NE2 THR 43.A OG1 no hydrogen 3.022 N/A GLN 46.A N ALA 87.A O no hydrogen 3.393 N/A THR 48.A N GLU 51.A OE2 no hydrogen 3.033 N/A THR 48.A OG1 GLU 51.A OE1 no hydrogen 2.942 N/A ALA 50.A N THR 48.A OG1 no hydrogen 3.322 N/A GLU 51.A N THR 48.A O no hydrogen 3.259 N/A LYS 58.A NZ GLN 62.A OE1 no hydrogen 2.814 N/A LYS 58.A NZ SER 70.A O no hydrogen 2.981 N/A TRP 60.A NE1 ALA 68.A O no hydrogen 3.211 N/A LYS 74.A N SER 72.A OG no hydrogen 3.262 N/A LYS 74.A NZ VAL 52.A O no hydrogen 3.451 N/A TRP 78.A N SER 75.A O no hydrogen 3.241 N/A GLY 82.A N LYS 74.A O no hydrogen 2.948 N/A VAL 83.A N LYS 47.A O no hydrogen 2.941 N/A ALA 87.A N GLN 46.A OE1 no hydrogen 3.130 N/A ARG 88.A NH1 GLN 46.A O no hydrogen 2.926 N/A GLN 90.A N GLY 42.A O no hydrogen 3.070 N/A SER 93.A N ASP 91.A OD1 no hydrogen 3.318 N/A SER 93.A OG ASP 91.A OD1 no hydrogen 2.764 N/A SER 93.A OG ASP 91.A OD2 no hydrogen 3.318 N/A TYR 101.A N ASN 97.A O no hydrogen 2.870 N/A ARG 102.A N LYS 98.A O no hydrogen 3.047 N/A GLY 103.A N LYS 99.A O no hydrogen 2.769 N/A ALA 104.A N MET 100.A O no hydrogen 3.143 N/A ALA 104.A N TYR 101.A O no hydrogen 3.297 N/A LEU 105.A N TYR 101.A O no hydrogen 3.259 N/A LYS 106.A N ARG 102.A O no hydrogen 3.349 N/A SER 107.A OG ASP 22.A O no hydrogen 3.442 N/A SER 107.A OG GLY 103.A O no hydrogen 3.567 N/A ILE 108.A N ALA 104.A O no hydrogen 3.264 N/A LEU 109.A N LEU 105.A O no hydrogen 2.925 N/A SER 110.A N LYS 106.A O no hydrogen 2.960 N/A SER 110.A OG ARG 21.A O no hydrogen 2.408 N/A SER 110.A OG LYS 106.A O no hydrogen 3.001 N/A SER 110.A OG SER 107.A O no hydrogen 3.331 N/A GLU 111.A N SER 107.A O no hydrogen 3.006 N/A GLU 111.A N ILE 108.A O no hydrogen 3.256 N/A LEU 112.A N ILE 108.A O no hydrogen 2.930 N/A VAL 113.A N LEU 109.A O no hydrogen 3.357 N/A ARG 114.A NH2 ARG 21.A O no hydrogen 2.534 N/A GLN 115.A N GLU 111.A O no hydrogen 3.160 N/A ASP 116.A N VAL 113.A O no hydrogen 3.057 N/A ARG 117.A N LEU 112.A O no hydrogen 2.876 N/A ARG 117.A NH2 ILE 181.A O no hydrogen 3.413 N/A ILE 119.A N VAL 186.A O no hydrogen 2.754 N/A VAL 121.A N MET 188.A O no hydrogen 3.004 N/A GLU 127.A N GLU 127.A OE1 no hydrogen 2.504 N/A LYS 130.A N ALA 128.A O no hydrogen 2.759 N/A THR 131.A OG1 ALA 160.A O no hydrogen 3.352 N/A LEU 133.A N LYS 130.A O no hydrogen 3.005 N/A LEU 134.A N LYS 130.A O no hydrogen 3.436 N/A ALA 135.A N THR 131.A O no hydrogen 3.110 N/A GLN 136.A N LYS 132.A O no hydrogen 3.209 N/A LYS 137.A N LEU 133.A O no hydrogen 3.018 N/A LYS 137.A NZ SER 125.A O no hydrogen 2.779 N/A LEU 138.A N LEU 134.A O no hydrogen 3.157 N/A LYS 139.A N ALA 135.A O no hydrogen 3.232 N/A LYS 139.A N GLN 136.A O no hydrogen 3.059 N/A LYS 139.A NZ GLN 136.A OE1 no hydrogen 3.262 N/A ASP 140.A N GLN 136.A O no hydrogen 3.193 N/A MET 141.A N LYS 137.A O no hydrogen 3.482 N/A ALA 142.A N LYS 139.A O no hydrogen 2.956 N/A LEU 143.A N LEU 138.A O no hydrogen 2.902 N/A VAL 146.A N LYS 166.A O no hydrogen 3.109 N/A LEU 147.A N LYS 185.A O no hydrogen 3.121 N/A ILE 148.A N ASP 168.A O no hydrogen 2.648 N/A ILE 149.A N VAL 187.A O no hydrogen 2.919 N/A THR 150.A N ARG 170.A O no hydrogen 3.040 N/A THR 150.A OG1 GLU 152.A O no hydrogen 3.191 N/A THR 150.A OG1 ASP 171.A OD1 no hydrogen 3.443 N/A GLU 155.A N GLU 155.A OE1 no hydrogen 2.733 N/A ASN 156.A N ASP 154.A OD1 no hydrogen 3.483 N/A PHE 158.A N ASP 154.A O no hydrogen 3.305 N/A ALA 160.A N ASN 156.A O no hydrogen 2.931 N/A ALA 161.A N PHE 158.A O no hydrogen 3.257 N/A VAL 167.A N LEU 164.A O no hydrogen 3.350 N/A ASP 168.A N VAL 146.A O no hydrogen 3.093 N/A ARG 170.A N ILE 148.A O no hydrogen 2.696 N/A ARG 170.A NH1 ASP 168.A OD2 no hydrogen 2.310 N/A ARG 170.A NH2 GLY 174.A O no hydrogen 3.448 N/A ALA 172.A N THR 150.A O no hydrogen 3.311 N/A GLY 174.A N ASP 171.A O no hydrogen 2.674 N/A SER 179.A N ASP 176.A O no hydrogen 3.227 N/A SER 179.A N ASP 176.A OD1 no hydrogen 3.142 N/A SER 179.A OG ASP 176.A OD1 no hydrogen 2.443 N/A ILE 181.A N PRO 177.A O no hydrogen 3.332 N/A ALA 182.A N VAL 178.A O no hydrogen 2.978 N/A PHE 183.A N SER 179.A O no hydrogen 3.335 N/A VAL 186.A N ARG 117.A O no hydrogen 2.839 N/A VAL 187.A N LEU 147.A O no hydrogen 3.067 N/A MET 188.A N ILE 119.A O no hydrogen 2.850 N/A THR 189.A N ILE 149.A O no hydrogen 3.219 N/A THR 189.A OG1 ASP 191.A OD1 no hydrogen 2.296 N/A ALA 192.A N THR 189.A O no hydrogen 2.920 N/A VAL 193.A N THR 189.A O no hydrogen 3.123 N/A VAL 193.A N ALA 190.A O no hydrogen 3.196 N/A VAL 196.A N ALA 192.A O no hydrogen 3.106 N/A GLU 197.A N VAL 193.A O no hydrogen 2.956 N/A LEU 200.A N VAL 196.A O no hydrogen 3.110 N/A