Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cl8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A NE2 LEU 128.A O no hydrogen 3.007 N/A TRP 7.A N LEU 4.A O no hydrogen 2.999 N/A ILE 8.A N TYR 15.A O no hydrogen 2.830 N/A HIS 10.A N SER 13.A O no hydrogen 2.902 N/A SER 13.A N HIS 10.A O no hydrogen 2.900 N/A SER 13.A OG GLU 125.A OE1 no hydrogen 2.743 N/A CYS 14.A N LYS 126.A O no hydrogen 2.837 N/A CYS 14.A SG SER 2.A O no hydrogen 4.042 N/A TYR 15.A N ILE 8.A O no hydrogen 2.709 N/A TYR 15.A OH GLU 46.A OE1 no hydrogen 2.508 N/A LEU 16.A N CYS 124.A O no hydrogen 2.941 N/A SER 18.A N SER 122.A O no hydrogen 2.738 N/A SER 23.A N ASN 22.A OD1 no hydrogen 3.090 N/A TRP 24.A N CYS 116.A O no hydrogen 3.006 N/A TRP 24.A NE1 ILE 64.A O no hydrogen 3.128 N/A GLY 26.A N SER 23.A OG no hydrogen 2.668 N/A SER 27.A N SER 23.A O no hydrogen 2.821 N/A SER 27.A OG SER 23.A O no hydrogen 2.662 N/A LYS 28.A N TRP 24.A O no hydrogen 2.998 N/A ARG 29.A N TYR 25.A O no hydrogen 2.851 N/A HIS 30.A N GLY 26.A O no hydrogen 2.836 N/A CYS 31.A N SER 27.A O no hydrogen 3.034 N/A CYS 31.A SG SER 27.A O no hydrogen 3.563 N/A SER 32.A N LYS 28.A O no hydrogen 3.069 N/A GLN 33.A N ARG 29.A O no hydrogen 2.789 N/A LEU 34.A N HIS 30.A O no hydrogen 3.427 N/A GLY 35.A N SER 32.A O no hydrogen 2.999 N/A ALA 36.A N CYS 31.A O no hydrogen 2.804 N/A HIS 37.A N GLU 125.A O no hydrogen 3.060 N/A HIS 37.A ND1 LEU 38.A O no hydrogen 2.642 N/A HIS 37.A NE2 GLU 127.A OE1 no hydrogen 2.747 N/A HIS 37.A NE2 GLU 127.A OE2 no hydrogen 2.756 N/A LEU 39.A N ILE 123.A O no hydrogen 3.011 N/A LYS 40.A N GLU 125.A OE2 no hydrogen 2.926 N/A LYS 40.A NZ ASP 42.A OD1 no hydrogen 3.324 N/A LYS 40.A NZ ASP 79.A OD1 no hydrogen 2.965 N/A LYS 40.A NZ SER 81.A OG no hydrogen 3.135 N/A ASP 42.A N GLU 46.A OE2 no hydrogen 2.786 N/A SER 44.A OG ASN 86.A O no hydrogen 3.519 N/A SER 44.A OG SER 87.A OG no hydrogen 3.177 N/A GLU 46.A N ASN 43.A OD1 no hydrogen 2.524 N/A PHE 47.A N ASN 43.A O no hydrogen 3.090 N/A GLU 48.A N SER 44.A O no hydrogen 2.933 N/A PHE 49.A N LYS 45.A O no hydrogen 3.150 N/A ILE 50.A N GLU 46.A O no hydrogen 3.021 N/A GLU 51.A N PHE 47.A O no hydrogen 2.671 N/A SER 52.A N GLU 48.A O no hydrogen 3.098 N/A SER 52.A N PHE 49.A O no hydrogen 3.144 N/A SER 52.A OG GLU 48.A O no hydrogen 2.931 N/A GLN 53.A N ILE 50.A O no hydrogen 2.808 N/A THR 54.A N ILE 50.A O no hydrogen 2.963 N/A THR 54.A OG1 ILE 50.A O no hydrogen 3.472 N/A THR 54.A OG1 GLU 51.A O no hydrogen 3.392 N/A THR 54.A OG1 GLY 108.A O no hydrogen 2.794 N/A SER 55.A N GLU 51.A O no hydrogen 3.051 N/A SER 55.A OG GLU 51.A O no hydrogen 2.857 N/A SER 56.A N GLN 53.A O no hydrogen 3.229 N/A SER 56.A OG SER 52.A O no hydrogen 2.693 N/A SER 56.A OG GLN 53.A O no hydrogen 2.907 N/A SER 56.A OG HIS 57.A ND1 no hydrogen 3.351 N/A HIS 57.A N THR 54.A O no hydrogen 3.182 N/A HIS 57.A ND1 GLN 53.A O no hydrogen 2.666 N/A ASN 60.A N HIS 57.A O no hydrogen 3.468 N/A PHE 62.A N ILE 106.A O no hydrogen 2.577 N/A TRP 63.A N TYR 121.A O no hydrogen 2.787 N/A TRP 63.A NE1 ASN 22.A O no hydrogen 3.070 N/A ILE 64.A N VAL 104.A O no hydrogen 3.017 N/A GLY 65.A N LEU 39.A O no hydrogen 2.907 N/A LEU 66.A N ILE 64.A O no hydrogen 2.811 N/A SER 67.A N PHE 76.A O no hydrogen 3.181 N/A ARG 68.A N ASN 102.A O no hydrogen 2.936 N/A ARG 68.A NE ASN 102.A OD1 no hydrogen 2.845 N/A ARG 68.A NH2 SER 98.A O no hydrogen 3.497 N/A ARG 68.A NH2 SER 98.A OG no hydrogen 3.057 N/A ARG 68.A NH2 HIS 101.A O no hydrogen 3.133 N/A PHE 76.A N SER 67.A O no hydrogen 2.919 N/A TRP 77.A N SER 81.A O no hydrogen 2.873 N/A GLY 80.A N TRP 77.A O no hydrogen 2.659 N/A SER 81.A N ASP 79.A OD2 no hydrogen 3.031 N/A SER 81.A OG ASP 79.A OD1 no hydrogen 2.857 N/A SER 81.A OG ASP 79.A OD2 no hydrogen 2.356 N/A PHE 83.A N TRP 75.A O no hydrogen 3.379 N/A ASN 86.A N PHE 84.A O no hydrogen 2.836 N/A ASN 86.A ND2 ASP 42.A O no hydrogen 3.249 N/A ASN 86.A ND2 SER 87.A OG no hydrogen 3.239 N/A SER 87.A OG SER 44.A OG no hydrogen 3.177 N/A VAL 90.A N GLN 89.A OE1 no hydrogen 2.844 N/A ARG 91.A N VAL 111.A O no hydrogen 2.719 N/A SER 98.A N PRO 95.A O no hydrogen 3.428 N/A SER 98.A OG ASN 92.A O no hydrogen 3.544 N/A SER 98.A OG ASN 113.A OD1 no hydrogen 3.504 N/A LEU 99.A N GLN 96.A O no hydrogen 3.166 N/A HIS 101.A N SER 98.A O no hydrogen 2.934 N/A HIS 101.A ND1 LEU 99.A O no hydrogen 2.973 N/A CYS 103.A N GLN 114.A O no hydrogen 3.075 N/A VAL 104.A N LEU 66.A O no hydrogen 3.022 N/A TRP 105.A N TYR 112.A O no hydrogen 3.018 N/A ILE 106.A N PHE 62.A O no hydrogen 2.790 N/A HIS 107.A N GLU 110.A O no hydrogen 2.898 N/A HIS 107.A NE2 ARG 58.A O no hydrogen 2.760 N/A SER 109.A OG GLU 51.A OE2 no hydrogen 3.039 N/A GLU 110.A N HIS 107.A O no hydrogen 3.104 N/A TYR 112.A N TRP 105.A O no hydrogen 2.982 N/A TYR 112.A OH GLU 110.A OE1 no hydrogen 3.287 N/A ASN 113.A N ARG 91.A O no hydrogen 3.319 N/A ASN 113.A ND2 ASN 92.A O no hydrogen 3.685 N/A ASN 113.A ND2 ASN 113.A O no hydrogen 2.569 N/A GLN 114.A N CYS 103.A O no hydrogen 2.695 N/A ILE 115.A N GLN 114.A OE1 no hydrogen 3.129 N/A THR 118.A N ILE 115.A O no hydrogen 2.931 N/A THR 118.A OG1 ILE 115.A O no hydrogen 2.789 N/A SER 120.A N ASN 22.A O no hydrogen 2.755 N/A SER 120.A OG ALA 61.A O no hydrogen 2.890 N/A TYR 121.A N ALA 61.A O no hydrogen 3.273 N/A SER 122.A N SER 18.A O no hydrogen 3.262 N/A ILE 123.A N TRP 63.A O no hydrogen 3.410 N/A CYS 124.A N LEU 16.A O no hydrogen 2.783 N/A GLU 125.A N HIS 37.A O no hydrogen 2.571 N/A LYS 126.A N CYS 14.A O no hydrogen 2.855 N/A LYS 126.A NZ LEU 34.A O no hydrogen 3.544 N/A GLU 127.A N GLU 127.A OE1 no hydrogen 3.165 N/A LEU 128.A N LYS 12.A O no hydrogen 3.021 N/A