Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3c12_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 GLN 2.A O no hydrogen 2.573 N/A LEU 4.A N ASP 1.A O no hydrogen 2.853 N/A ALA 8.A N LYS 5.A O no hydrogen 3.216 N/A VAL 10.A N ALA 7.A O no hydrogen 3.231 N/A GLY 11.A N VAL 109.A O no hydrogen 3.024 N/A HIS 12.A N LEU 9.A O no hydrogen 2.925 N/A ASN 13.A ND2 ASP 106.A OD1 no hydrogen 2.439 N/A VAL 14.A N ALA 107.A O no hydrogen 2.918 N/A LEU 15.A N ARG 136.A O no hydrogen 2.977 N/A VAL 16.A N VAL 105.A O no hydrogen 3.019 N/A SER 18.A N THR 103.A O no hydrogen 3.072 N/A SER 18.A OG GLN 20.A O no hydrogen 2.587 N/A GLN 20.A N SER 18.A OG no hydrogen 3.285 N/A VAL 21.A N TYR 85.A O no hydrogen 2.635 N/A ILE 23.A N GLY 83.A O no hydrogen 2.943 N/A GLY 27.A N ASP 24.A OD2 no hydrogen 2.850 N/A ALA 29.A N TRP 70.A O no hydrogen 3.080 N/A LYS 30.A NZ ASP 106.A OD1 no hydrogen 3.510 N/A GLY 31.A N PHE 68.A O no hydrogen 3.187 N/A VAL 32.A N TYR 104.A O no hydrogen 2.846 N/A VAL 33.A N VAL 66.A O no hydrogen 2.771 N/A ALA 35.A N GLY 64.A O no hydrogen 2.687 N/A THR 36.A OG1 GLN 91.A OE1 no hydrogen 3.280 N/A SER 37.A OG ALA 38.A O no hydrogen 3.298 N/A GLY 39.A N ALA 60.A O no hydrogen 2.974 N/A PHE 40.A N THR 92.A O no hydrogen 2.982 N/A VAL 41.A N VAL 58.A O no hydrogen 2.795 N/A ASN 42.A N THR 90.A O no hydrogen 2.766 N/A PHE 43.A N LEU 56.A O no hydrogen 2.738 N/A GLU 44.A N THR 88.A O no hydrogen 2.800 N/A ILE 45.A N LYS 54.A O no hydrogen 2.820 N/A THR 46.A N GLY 86.A O no hydrogen 2.888 N/A ASP 47.A N THR 51.A O no hydrogen 2.942 N/A GLY 50.A N ASP 47.A OD1 no hydrogen 2.771 N/A THR 51.A N ASP 47.A OD1 no hydrogen 2.700 N/A VAL 53.A N ILE 45.A O no hydrogen 2.872 N/A LYS 54.A N ILE 45.A O no hydrogen 3.372 N/A LYS 54.A NZ ASP 71.A OD1 no hydrogen 3.435 N/A LYS 54.A NZ ASP 71.A OD2 no hydrogen 3.250 N/A LYS 54.A NZ THR 73.A OG1 no hydrogen 3.358 N/A LEU 56.A N PHE 43.A O no hydrogen 2.724 N/A VAL 58.A N VAL 41.A O no hydrogen 2.870 N/A ALA 60.A N GLY 39.A O no hydrogen 2.525 N/A GLY 64.A N ALA 35.A O no hydrogen 2.697 N/A VAL 66.A N VAL 33.A O no hydrogen 2.735 N/A PHE 68.A N GLY 31.A O no hydrogen 2.946 N/A TRP 70.A N ALA 29.A O no hydrogen 2.898 N/A TRP 70.A NE1 THR 73.A O no hydrogen 2.614 N/A THR 73.A N ASP 71.A OD1 no hydrogen 3.048 N/A THR 73.A OG1 ASP 71.A OD1 no hydrogen 2.361 N/A ASP 74.A N ASN 78.A O no hydrogen 2.684 N/A ALA 75.A N VAL 53.A O no hydrogen 2.878 N/A GLY 77.A N ASP 74.A O no hydrogen 2.781 N/A ASN 78.A N ASP 74.A OD2 no hydrogen 2.590 N/A ARG 79.A NH2 ASP 24.A O no hydrogen 3.151 N/A MET 80.A N GLY 72.A O no hydrogen 2.895 N/A GLY 83.A N ILE 23.A O no hydrogen 2.733 N/A LYS 84.A NZ LEU 126.A O no hydrogen 2.607 N/A TYR 85.A N VAL 21.A O no hydrogen 2.671 N/A TYR 85.A OH ALA 81.A O no hydrogen 2.835 N/A GLY 86.A N THR 46.A O no hydrogen 3.031 N/A ILE 87.A N ALA 19.A O no hydrogen 2.789 N/A THR 88.A N GLU 44.A O no hydrogen 3.026 N/A THR 90.A N ASN 42.A O no hydrogen 2.942 N/A GLN 91.A N SER 99.A O no hydrogen 2.609 N/A GLN 91.A NE2 THR 36.A OG1 no hydrogen 3.169 N/A THR 92.A N PHE 40.A O no hydrogen 2.921 N/A ASP 93.A N ALA 97.A O no hydrogen 3.111 N/A THR 94.A N ALA 38.A O no hydrogen 3.246 N/A GLY 96.A N ASP 93.A O no hydrogen 2.927 N/A ALA 97.A N ASP 93.A OD2 no hydrogen 2.836 N/A SER 99.A N GLN 91.A O no hydrogen 2.906 N/A SER 99.A OG GLN 91.A OE1 no hydrogen 3.424 N/A LEU 101.A N ALA 89.A O no hydrogen 2.988 N/A THR 103.A OG1 SER 18.A O no hydrogen 2.823 N/A TYR 104.A N VAL 32.A O no hydrogen 2.982 N/A VAL 105.A N VAL 16.A O no hydrogen 2.759 N/A ASP 106.A N LYS 30.A O no hydrogen 3.042 N/A ALA 107.A N VAL 14.A O no hydrogen 2.974 N/A VAL 109.A N HIS 12.A O no hydrogen 2.775 N/A SER 111.A N ASN 122.A O no hydrogen 3.430 N/A THR 113.A N TYR 120.A O no hydrogen 2.754 N/A GLY 115.A N GLY 118.A O no hydrogen 3.074 N/A SER 116.A OG ASP 117.A OD1 no hydrogen 3.273 N/A GLY 118.A N GLY 115.A O no hydrogen 3.277 N/A TYR 120.A N THR 113.A O no hydrogen 2.643 N/A TYR 120.A OH ASP 117.A O no hydrogen 2.777 N/A LEU 121.A N SER 129.A O no hydrogen 2.716 N/A ASN 122.A N SER 111.A O no hydrogen 2.746 N/A ASN 122.A ND2 SER 111.A OG no hydrogen 2.640 N/A ASN 122.A ND2 THR 113.A OG1 no hydrogen 3.287 N/A LEU 123.A N GLY 127.A O no hydrogen 2.631 N/A THR 124.A N PRO 108.A O no hydrogen 2.996 N/A THR 124.A OG1 PRO 108.A O no hydrogen 3.224 N/A GLY 127.A N LEU 123.A O no hydrogen 2.881 N/A SER 129.A N LEU 121.A O no hydrogen 2.977 N/A SER 129.A OG PRO 130.A O no hydrogen 3.568 N/A LEU 131.A N LEU 119.A O no hydrogen 3.342 N/A ASN 133.A N PRO 130.A O no hydrogen 2.950 N/A LEU 135.A N LEU 15.A O no hydrogen 2.648 N/A ARG 136.A NE SER 138.A OG no hydrogen 2.538 N/A ARG 136.A NH1 GLU 65.A OE2 no hydrogen 2.887 N/A ARG 136.A NH2 GLU 65.A OE1 no hydrogen 3.115 N/A ARG 136.A NH2 GLU 65.A OE2 no hydrogen 2.968 N/A