Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1slt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A N GLY 2.A O no hydrogen 3.254 N/A GLY 2.A N ALA 119.A O no hydrogen 3.045 N/A ALA 5.A N LEU 117.A O no hydrogen 2.717 N/A LEU 8.A N ASN 115.A O no hydrogen 3.223 N/A LEU 10.A N ILE 114.A O no hydrogen 2.893 N/A LYS 11.A N GLU 14.A OE2 no hydrogen 2.369 N/A GLY 13.A N PHE 88.A O no hydrogen 2.814 N/A GLU 14.A N LYS 11.A O no hydrogen 2.730 N/A ARG 16.A N ALA 128.A O no hydrogen 3.065 N/A ARG 16.A NE GLU 130.A OE1 no hydrogen 3.091 N/A ARG 16.A NE GLU 130.A OE2 no hydrogen 3.561 N/A ARG 16.A NH1 GLU 84.A OE2 no hydrogen 3.426 N/A ARG 16.A NH2 GLU 130.A OE2 no hydrogen 3.435 N/A VAL 17.A N VAL 85.A O no hydrogen 3.012 N/A GLY 19.A N VAL 83.A O no hydrogen 2.775 N/A GLU 20.A N LYS 124.A O no hydrogen 2.947 N/A VAL 21.A N SER 81.A O no hydrogen 2.495 N/A ALA 22.A N ASP 122.A O no hydrogen 2.880 N/A ALA 25.A N ALA 22.A O no hydrogen 3.060 N/A LYS 26.A N ASP 122.A OD2 no hydrogen 2.825 N/A SER 27.A N ASP 122.A OD2 no hydrogen 3.475 N/A PHE 28.A N PRO 45.A O no hydrogen 3.246 N/A LEU 29.A N GLY 120.A O no hydrogen 3.130 N/A LEU 30.A N PHE 43.A O no hydrogen 2.989 N/A ASN 31.A N SER 118.A O no hydrogen 2.818 N/A LEU 32.A N LEU 41.A O no hydrogen 2.776 N/A GLY 33.A N TYR 116.A O no hydrogen 2.984 N/A LYS 34.A N ASN 38.A O no hydrogen 2.791 N/A ASP 35.A N ASN 38.A O no hydrogen 3.422 N/A ASN 37.A N ASP 35.A OD1 no hydrogen 3.143 N/A ASN 38.A N ASP 35.A O no hydrogen 3.215 N/A ASN 38.A ND2 ASP 35.A OD1 no hydrogen 2.747 N/A LEU 39.A N LYS 61.A O no hydrogen 2.825 N/A CYS 40.A N LEU 32.A O no hydrogen 2.792 N/A CYS 40.A SG LEU 32.A O no hydrogen 3.664 N/A LEU 41.A N LEU 32.A O no hydrogen 2.989 N/A HIS 42.A N ASN 59.A O no hydrogen 2.816 N/A HIS 42.A ND1 ASN 31.A OD1 no hydrogen 2.758 N/A PHE 43.A N LEU 30.A O no hydrogen 2.831 N/A ASN 44.A N VAL 57.A O no hydrogen 2.834 N/A ASN 44.A ND2 SER 27.A OG no hydrogen 3.022 N/A ASN 44.A ND2 PHE 28.A O no hydrogen 2.750 N/A ARG 46.A N THR 55.A O no hydrogen 2.648 N/A ARG 46.A NE ASN 44.A OD1 no hydrogen 2.892 N/A ARG 46.A NH1 ASP 52.A OD2 no hydrogen 2.719 N/A ARG 46.A NH2 ASN 44.A OD1 no hydrogen 3.336 N/A PHE 47.A N LYS 26.A O no hydrogen 2.753 N/A ASN 48.A N LYS 26.A O no hydrogen 3.128 N/A ALA 49.A N ASP 52.A O no hydrogen 2.938 N/A ASP 52.A N ALA 49.A O no hydrogen 2.731 N/A ASN 54.A N PHE 47.A O no hydrogen 2.770 N/A THR 55.A N ARG 46.A O no hydrogen 3.034 N/A THR 55.A OG1 VAL 53.A O no hydrogen 2.917 N/A ILE 56.A N GLU 72.A O no hydrogen 2.741 N/A VAL 57.A N ASN 44.A O no hydrogen 3.155 N/A CYS 58.A N GLN 70.A O no hydrogen 2.808 N/A ASN 59.A N HIS 42.A O no hydrogen 3.032 N/A ASN 59.A ND2 GLY 67.A O no hydrogen 2.994 N/A SER 60.A N ASN 59.A OD1 no hydrogen 2.815 N/A LYS 61.A N LEU 39.A O no hydrogen 2.983 N/A ASP 62.A N ALA 65.A O no hydrogen 2.983 N/A ALA 63.A N ASN 38.A OD1 no hydrogen 3.418 N/A GLY 64.A N ASN 37.A O no hydrogen 2.906 N/A ALA 65.A N ASP 62.A O no hydrogen 2.837 N/A GLY 67.A N SER 60.A O no hydrogen 3.076 N/A GLN 70.A N CYS 58.A O no hydrogen 2.908 N/A GLN 70.A NE2 LYS 104.A O no hydrogen 2.912 N/A ARG 71.A NE ASP 52.A OD1 no hydrogen 2.961 N/A ARG 71.A NH1 GLU 69.A OE1 no hydrogen 2.280 N/A ARG 71.A NH2 ASP 52.A OD1 no hydrogen 3.330 N/A ARG 71.A NH2 ASP 52.A OD2 no hydrogen 2.759 N/A GLU 72.A N ILE 56.A O no hydrogen 2.741 N/A ALA 74.A N GLU 72.A OE1 no hydrogen 2.774 N/A GLY 80.A N ALA 22.A O no hydrogen 3.005 N/A SER 81.A OG GLN 78.A O no hydrogen 2.209 N/A VAL 83.A N GLY 19.A O no hydrogen 2.672 N/A VAL 85.A N VAL 17.A O no hydrogen 3.044 N/A SER 87.A N THR 94.A O no hydrogen 2.911 N/A PHE 88.A N GLU 14.A O no hydrogen 3.340 N/A ASN 89.A N ASP 92.A O no hydrogen 2.639 N/A ASN 89.A ND2 ASP 92.A O no hydrogen 2.456 N/A LEU 93.A N PHE 105.A O no hydrogen 2.829 N/A THR 94.A N SER 87.A O no hydrogen 3.020 N/A ILE 95.A N PHE 103.A O no hydrogen 2.924 N/A LEU 97.A N TYR 101.A O no hydrogen 2.986 N/A GLY 100.A N LEU 97.A O no hydrogen 2.473 N/A TYR 101.A N ASP 99.A OD1 no hydrogen 2.723 N/A TYR 101.A OH GLU 72.A OE2 no hydrogen 2.474 N/A PHE 103.A N ILE 95.A O no hydrogen 2.972 N/A PHE 105.A N LEU 93.A O no hydrogen 2.842 N/A ASN 107.A N THR 91.A O no hydrogen 2.885 N/A ASN 107.A ND2 GLN 90.A O no hydrogen 3.579 N/A ASN 107.A ND2 LEU 111.A O no hydrogen 2.922 N/A ARG 108.A NE SER 60.A OG no hydrogen 3.247 N/A ARG 108.A NH1 ALA 68.A O no hydrogen 3.061 N/A ARG 108.A NH2 SER 60.A OG no hydrogen 3.126 N/A ARG 108.A NH2 ALA 68.A O no hydrogen 2.843 N/A LEU 109.A N ASN 107.A OD1 no hydrogen 3.300 N/A ASN 110.A N ASN 107.A OD1 no hydrogen 3.072 N/A ASN 110.A ND2 ASN 107.A O no hydrogen 3.213 N/A LEU 111.A N ASN 107.A OD1 no hydrogen 3.471 N/A ILE 114.A N LEU 10.A O no hydrogen 2.787 N/A ASN 115.A N GLY 33.A O no hydrogen 2.758 N/A ASN 115.A ND2 LEU 8.A O no hydrogen 2.331 N/A ASN 115.A ND2 ASN 9.A OD1 no hydrogen 3.063 N/A TYR 116.A N GLY 33.A O no hydrogen 2.917 N/A LEU 117.A N ALA 5.A O no hydrogen 2.947 N/A SER 118.A N ASN 31.A O no hydrogen 2.842 N/A ALA 119.A N LEU 3.A O no hydrogen 2.993 N/A GLY 120.A N LEU 29.A O no hydrogen 3.024 N/A ASP 122.A N SER 27.A O no hydrogen 2.825 N/A LYS 124.A N GLU 20.A O no hydrogen 2.708 N/A LYS 126.A N ARG 18.A O no hydrogen 2.951 N/A ALA 128.A N ARG 16.A O no hydrogen 2.829 N/A