Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1b7t_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 PRO 1.A O no hydrogen 3.682 N/A GLN 6.A N GLN 2.A O no hydrogen 3.291 N/A MET 8.A N GLN 4.A O no hydrogen 3.270 N/A LYS 9.A N ILE 5.A O no hydrogen 2.958 N/A GLU 10.A N GLN 6.A O no hydrogen 3.335 N/A ALA 11.A N GLU 7.A O no hydrogen 2.699 N/A PHE 12.A N MET 8.A O no hydrogen 2.687 N/A SER 13.A N LYS 9.A O no hydrogen 2.761 N/A SER 13.A OG GLU 10.A O no hydrogen 3.266 N/A MET 14.A N GLU 10.A O no hydrogen 3.254 N/A ILE 15.A N ALA 11.A O no hydrogen 2.844 N/A ASP 16.A N PHE 12.A O no hydrogen 2.744 N/A VAL 17.A N ILE 15.A O no hydrogen 2.688 N/A ASP 18.A N ASP 27.A OD1 no hydrogen 3.494 N/A ASP 20.A N ASP 18.A OD1 no hydrogen 3.142 N/A GLY 21.A N ASP 16.A OD2 no hydrogen 2.604 N/A PHE 22.A N ASP 20.A OD1 no hydrogen 2.715 N/A VAL 23.A N LEU 55.A O no hydrogen 3.255 N/A LYS 25.A NZ THR 45.A OG1 no hydrogen 3.370 N/A ASP 27.A N SER 24.A O no hydrogen 2.474 N/A ILE 28.A N SER 24.A O no hydrogen 3.076 N/A LYS 29.A N LYS 25.A O no hydrogen 3.160 N/A ALA 30.A N GLU 26.A O no hydrogen 2.871 N/A ILE 31.A N ASP 27.A O no hydrogen 3.251 N/A SER 32.A N ILE 28.A O no hydrogen 2.994 N/A SER 32.A OG ILE 28.A O no hydrogen 3.304 N/A GLU 33.A N LYS 29.A O no hydrogen 3.281 N/A GLN 34.A N ALA 30.A O no hydrogen 3.314 N/A LEU 35.A N SER 32.A O no hydrogen 2.655 N/A ASP 40.A N GLU 43.A OE1 no hydrogen 2.806 N/A LEU 44.A N ASP 40.A O no hydrogen 2.959 N/A THR 45.A N ASP 41.A O no hydrogen 2.675 N/A THR 45.A OG1 ASP 41.A O no hydrogen 3.099 N/A ALA 46.A N LYS 42.A O no hydrogen 3.154 N/A MET 47.A N GLU 43.A O no hydrogen 2.961 N/A LEU 48.A N LEU 44.A O no hydrogen 3.242 N/A LEU 48.A N THR 45.A O no hydrogen 2.950 N/A LYS 49.A N THR 45.A O no hydrogen 2.975 N/A ALA 51.A N LEU 48.A O no hydrogen 2.592 N/A PHE 60.A N ASN 56.A O no hydrogen 3.375 N/A SER 62.A N THR 58.A O no hydrogen 2.905 N/A SER 62.A OG MET 59.A O no hydrogen 3.163 N/A ILE 63.A N MET 59.A O no hydrogen 3.243 N/A PHE 64.A N PHE 60.A O no hydrogen 3.115 N/A SER 65.A N LEU 61.A O no hydrogen 3.033 N/A ASP 66.A N SER 62.A O no hydrogen 3.019 N/A LYS 67.A N PHE 64.A O no hydrogen 3.209 N/A LEU 68.A N PHE 64.A O no hydrogen 3.343 N/A SER 69.A OG ASP 66.A O no hydrogen 3.427 N/A SER 73.A OG THR 76.A OG1 no hydrogen 3.243 N/A THR 76.A OG1 SER 73.A OG no hydrogen 3.243 N/A ILE 77.A N SER 73.A O no hydrogen 3.019 N/A ARG 78.A N GLU 74.A O no hydrogen 3.248 N/A ASN 79.A N GLU 75.A O no hydrogen 3.157 N/A ALA 80.A N THR 76.A O no hydrogen 3.349 N/A PHE 81.A N ILE 77.A O no hydrogen 3.187 N/A ALA 82.A N ARG 78.A O no hydrogen 3.211 N/A PHE 84.A N PHE 81.A O no hydrogen 2.824 N/A ASP 85.A N ALA 82.A O no hydrogen 3.115 N/A GLU 88.A N ASP 85.A O no hydrogen 2.560 N/A THR 89.A N ASP 85.A OD1 no hydrogen 3.048 N/A LYS 90.A N ASP 85.A OD2 no hydrogen 2.753 N/A LEU 92.A N PHE 127.A O no hydrogen 3.197 N/A ILE 94.A N GLY 125.A O no hydrogen 2.978 N/A TYR 96.A N ASN 93.A O no hydrogen 2.648 N/A ILE 97.A N ASN 93.A O no hydrogen 3.276 N/A LYS 98.A N ILE 94.A O no hydrogen 3.116 N/A ASP 99.A N GLU 95.A O no hydrogen 3.012 N/A LEU 100.A N TYR 96.A O no hydrogen 2.827 N/A LEU 101.A N ILE 97.A O no hydrogen 3.026 N/A GLU 102.A N LYS 98.A O no hydrogen 2.947 N/A ASN 103.A N ASP 99.A O no hydrogen 3.214 N/A PHE 108.A N LEU 101.A O no hydrogen 2.947 N/A ASN 109.A ND2 ASP 111.A OD2 no hydrogen 2.843 N/A GLU 112.A N ASN 109.A OD1 no hydrogen 2.447 N/A MET 113.A N ASN 109.A O no hydrogen 2.598 N/A ARG 114.A N LYS 110.A O no hydrogen 2.533 N/A ARG 114.A NH1 ASP 111.A OD1 no hydrogen 3.363 N/A ARG 114.A NH2 ASP 111.A OD1 no hydrogen 3.329 N/A MET 115.A N ASP 111.A O no hydrogen 2.614 N/A THR 116.A N GLU 112.A O no hydrogen 2.972 N/A THR 116.A OG1 GLU 112.A O no hydrogen 2.215 N/A PHE 117.A N MET 113.A O no hydrogen 3.151 N/A LYS 118.A N ARG 114.A O no hydrogen 2.847 N/A GLU 123.A N LYS 126.A O no hydrogen 3.426 N/A LYS 126.A NZ GLU 123.A O no hydrogen 2.730 N/A PHE 127.A N LEU 92.A O no hydrogen 2.612 N/A TYR 129.A OH ASP 85.A OD2 no hydrogen 2.736 N/A VAL 130.A N ASP 128.A OD1 no hydrogen 2.688 N/A LYS 131.A N ASP 128.A OD1 no hydrogen 3.238 N/A PHE 132.A N ASP 128.A O no hydrogen 3.255 N/A THR 133.A N VAL 130.A O no hydrogen 2.553 N/A THR 133.A OG1 TYR 129.A O no hydrogen 2.504 N/A ALA 134.A N VAL 130.A O no hydrogen 2.942 N/A MET 135.A N LYS 131.A O no hydrogen 3.039 N/A ILE 136.A N PHE 132.A O no hydrogen 3.128 N/A LYS 137.A N ALA 134.A O no hydrogen 2.498 N/A LYS 137.A NZ ASP 72.A O no hydrogen 2.926 N/A