Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ope_RI.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 20.A OD1 no hydrogen 2.580 N/A MET 1.A N VAL 21.A O no hydrogen 2.401 N/A VAL 3.A N VAL 19.A O no hydrogen 3.171 N/A ILE 4.A N VAL 37.A O no hydrogen 2.541 N/A LEU 6.A N LEU 35.A O no hydrogen 3.105 N/A GLY 16.A N ASP 14.A O no hydrogen 2.699 N/A GLN 17.A N ASP 14.A O no hydrogen 3.229 N/A VAL 19.A N VAL 3.A O no hydrogen 3.295 N/A VAL 21.A N MET 1.A O no hydrogen 2.862 N/A TYR 25.A N LYS 22.A O no hydrogen 3.393 N/A ALA 26.A N LYS 22.A O no hydrogen 3.376 N/A ARG 27.A N PRO 23.A O no hydrogen 2.901 N/A ASN 28.A ND2 GLY 24.A O no hydrogen 3.677 N/A TYR 29.A N TYR 25.A O no hydrogen 3.078 N/A LEU 30.A N TYR 25.A O no hydrogen 3.089 N/A LEU 31.A N ALA 26.A O no hydrogen 2.934 N/A ARG 33.A N TYR 29.A O no hydrogen 3.392 N/A GLY 34.A N LEU 31.A O no hydrogen 3.172 N/A LEU 35.A N LEU 30.A O no hydrogen 3.219 N/A VAL 37.A N ILE 4.A O no hydrogen 2.853 N/A ALA 39.A N LYS 2.A O no hydrogen 2.949 N/A THR 40.A OG1 SER 42.A OG no hydrogen 2.806 N/A SER 42.A OG THR 40.A OG1 no hydrogen 2.806 N/A ASN 43.A N THR 40.A OG1 no hydrogen 2.849 N/A ASN 43.A ND2 LEU 38.A O no hydrogen 3.020 N/A LEU 44.A N THR 40.A O no hydrogen 2.777 N/A LYS 45.A N SER 42.A O no hydrogen 3.273 N/A ALA 46.A N SER 42.A O no hydrogen 3.207 N/A LEU 47.A N ASN 43.A O no hydrogen 3.201 N/A ALA 49.A N LYS 45.A O no hydrogen 2.707 N/A ILE 51.A N LEU 47.A O no hydrogen 3.230 N/A ILE 51.A N GLU 48.A O no hydrogen 3.283 N/A ARG 52.A N GLU 48.A O no hydrogen 3.439 N/A GLN 54.A N ILE 51.A O no hydrogen 2.921 N/A ALA 55.A N ILE 51.A O no hydrogen 2.538 N/A LYS 56.A N ARG 52.A O no hydrogen 2.920 N/A ALA 59.A N ALA 55.A O no hydrogen 3.323 N/A GLU 60.A N ARG 57.A O no hydrogen 3.153 N/A ARG 61.A N ARG 57.A O no hydrogen 3.262 N/A LYS 62.A N LEU 58.A O no hydrogen 2.941 N/A ALA 63.A N ALA 59.A O no hydrogen 2.645 N/A GLU 64.A N GLU 60.A O no hydrogen 2.851 N/A ALA 65.A N ARG 61.A O no hydrogen 3.025 N/A GLU 66.A N LYS 62.A O no hydrogen 3.111 N/A LEU 68.A N GLU 64.A O no hydrogen 3.193 N/A LEU 68.A N ALA 65.A O no hydrogen 3.085 N/A LEU 72.A N LYS 69.A O no hydrogen 3.196 N/A GLU 73.A N LYS 69.A O no hydrogen 3.086 N/A ILE 79.A N LYS 141.A O no hydrogen 2.829 N/A ARG 82.A NE ALA 146.A O no hydrogen 3.322 N/A THR 86.A OG1 THR 86.A O no hydrogen 2.457 N/A TYR 89.A N ARG 82.A O no hydrogen 3.183 N/A THR 93.A N ASP 96.A OD2 no hydrogen 2.995 N/A ASP 96.A N THR 93.A O no hydrogen 3.017 N/A ILE 97.A N THR 93.A O no hydrogen 3.136 N/A ILE 97.A N ALA 94.A O no hydrogen 3.124 N/A ALA 98.A N ALA 94.A O no hydrogen 3.032 N/A GLU 99.A N LYS 95.A O no hydrogen 3.156 N/A ALA 100.A N ASP 96.A O no hydrogen 3.309 N/A LEU 101.A N ALA 98.A O no hydrogen 3.097 N/A SER 102.A N ALA 98.A O no hydrogen 3.205 N/A SER 102.A OG ALA 98.A O no hydrogen 3.280 N/A ARG 103.A N GLU 99.A O no hydrogen 3.481 N/A GLN 104.A NE2 THR 78.A OG1 no hydrogen 3.308 N/A HIS 105.A N LEU 101.A O no hydrogen 3.048 N/A THR 108.A OG1 THR 108.A O no hydrogen 2.484 N/A ASP 110.A N TYR 130.A OH no hydrogen 2.779 N/A LYS 112.A N ASP 110.A OD1 no hydrogen 2.954 N/A LYS 121.A NZ ILE 88.A O no hydrogen 3.522 N/A LYS 121.A NZ GLY 90.A O no hydrogen 2.321 N/A TYR 126.A N LEU 140.A O no hydrogen 3.126 N/A TYR 126.A OH GLU 122.A O no hydrogen 2.683 N/A LEU 128.A N ILE 138.A O no hydrogen 2.524 N/A TYR 130.A N VAL 136.A O no hydrogen 3.141 N/A GLU 135.A N GLU 135.A OE1 no hydrogen 2.766 N/A ILE 138.A N LEU 128.A O no hydrogen 2.404 N/A LEU 140.A N TYR 126.A O no hydrogen 2.868 N/A LYS 141.A N LEU 77.A O no hydrogen 3.053 N/A SER 143.A N ILE 79.A O no hydrogen 2.664 N/A