Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2g0f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N SER 3.A OG no hydrogen 3.079 N/A GLY 7.A N ILE 120.A O no hydrogen 2.784 N/A LYS 8.A N LEU 5.A O no hydrogen 2.943 N/A VAL 10.A N GLY 118.A O no hydrogen 3.035 N/A LEU 15.A N TYR 25.A O no hydrogen 2.920 N/A SER 17.A N GLN 23.A O no hydrogen 2.811 N/A LEU 18.A N SER 91.A O no hydrogen 2.822 N/A GLY 22.A N GLU 16.A OE2 no hydrogen 2.634 N/A GLN 23.A N ASN 20.A O no hydrogen 3.021 N/A TYR 25.A N LEU 15.A O no hydrogen 2.716 N/A VAL 29.A N GLN 26.A O no hydrogen 2.955 N/A LEU 30.A N ALA 27.A O no hydrogen 2.956 N/A THR 31.A N ASP 28.A O no hydrogen 3.055 N/A GLY 33.A N GLY 116.A O no hydrogen 3.018 N/A VAL 36.A N ILE 114.A O no hydrogen 2.798 N/A LEU 37.A N ARG 64.A O no hydrogen 2.923 N/A LEU 38.A N PHE 112.A O no hydrogen 2.870 N/A ASN 39.A N VAL 66.A O no hydrogen 2.832 N/A ASN 39.A ND2 GLU 51.A OE2 no hydrogen 3.319 N/A ASN 39.A ND2 THR 111.A OG1 no hydrogen 2.896 N/A VAL 40.A N GLU 110.A O no hydrogen 2.824 N/A TRP 41.A N MET 68.A O no hydrogen 3.028 N/A THR 43.A N ASP 72.A OD2 no hydrogen 2.685 N/A THR 43.A OG1 ASP 72.A OD1 no hydrogen 2.927 N/A THR 43.A OG1 ASP 72.A OD2 no hydrogen 3.387 N/A TRP 44.A NE1 LYS 71.A O no hydrogen 2.927 N/A CYS 45.A N ALA 42.A O no hydrogen 3.204 N/A CYS 45.A SG THR 47.A OG1 no hydrogen 3.385 N/A CYS 48.A N CYS 45.A O no hydrogen 3.062 N/A ARG 49.A NH2 GLU 83.A OE2 no hydrogen 3.200 N/A ALA 50.A N PRO 46.A O no hydrogen 3.466 N/A GLU 51.A N THR 47.A O no hydrogen 3.100 N/A HIS 52.A N CYS 48.A O no hydrogen 3.164 N/A HIS 52.A N ARG 49.A O no hydrogen 3.134 N/A HIS 52.A NE2 GLY 85.A O no hydrogen 2.618 N/A LEU 55.A N GLU 51.A O no hydrogen 3.062 N/A ASN 56.A N HIS 52.A O no hydrogen 3.030 N/A ASN 56.A ND2 LEU 84.A O no hydrogen 3.018 N/A GLN 57.A N GLN 53.A O no hydrogen 3.261 N/A LEU 58.A N TYR 54.A O no hydrogen 3.075 N/A SER 59.A N LEU 55.A O no hydrogen 2.926 N/A SER 59.A OG PRO 87.A O no hydrogen 2.794 N/A ALA 60.A N ASN 56.A O no hydrogen 2.991 N/A GLN 61.A N LEU 58.A O no hydrogen 2.876 N/A GLN 61.A NE2 GLN 57.A O no hydrogen 3.098 N/A GLY 62.A N SER 59.A O no hydrogen 2.955 N/A ILE 63.A N LEU 58.A O no hydrogen 3.212 N/A VAL 66.A N LEU 37.A O no hydrogen 2.697 N/A GLY 67.A N LEU 90.A O no hydrogen 2.896 N/A MET 68.A N ASN 39.A O no hydrogen 2.787 N/A ASN 69.A N LEU 92.A O no hydrogen 2.849 N/A ASN 69.A ND2 TRP 41.A O no hydrogen 3.649 N/A ASN 69.A ND2 ASP 72.A OD2 no hydrogen 2.993 N/A TYR 70.A N TRP 41.A O no hydrogen 2.816 N/A LYS 71.A N ASP 94.A O no hydrogen 2.969 N/A ARG 74.A NH2 LEU 18.A O no hydrogen 3.306 N/A LYS 76.A N ASP 73.A OD2 no hydrogen 3.083 N/A ALA 77.A N ASP 73.A O no hydrogen 2.786 N/A ILE 78.A N ARG 74.A O no hydrogen 2.746 N/A SER 79.A N GLN 75.A O no hydrogen 2.848 N/A TRP 80.A N LYS 76.A O no hydrogen 2.828 N/A LEU 81.A N ALA 77.A O no hydrogen 3.063 N/A LYS 82.A N ILE 78.A O no hydrogen 2.935 N/A GLU 83.A N SER 79.A O no hydrogen 2.987 N/A LEU 84.A N TRP 80.A O no hydrogen 2.967 N/A GLY 85.A N LEU 81.A O no hydrogen 2.899 N/A TYR 88.A N ASN 86.A OD1 no hydrogen 3.091 N/A TYR 88.A OH ASN 39.A OD1 no hydrogen 2.927 N/A ALA 89.A N VAL 65.A O no hydrogen 2.772 N/A LEU 92.A N GLY 67.A O no hydrogen 2.774 N/A PHE 93.A N GLU 16.A O no hydrogen 2.892 N/A ASP 94.A N ASN 69.A O no hydrogen 2.786 N/A GLY 97.A N ASP 94.A O no hydrogen 3.050 N/A LEU 99.A N ASP 94.A OD1 no hydrogen 2.960 N/A GLY 100.A N ASP 94.A OD2 no hydrogen 2.943 N/A LEU 101.A N GLY 97.A O no hydrogen 2.977 N/A ASP 102.A N MET 98.A O no hydrogen 3.226 N/A LEU 103.A N LEU 99.A O no hydrogen 2.830 N/A GLY 104.A N LEU 101.A O no hydrogen 3.032 N/A VAL 105.A N GLY 100.A O no hydrogen 3.184 N/A TYR 106.A N GLU 110.A OE2 no hydrogen 2.545 N/A THR 111.A N HIS 124.A O no hydrogen 2.958 N/A PHE 112.A N LEU 38.A O no hydrogen 2.907 N/A LEU 113.A N TYR 122.A O no hydrogen 2.818 N/A ILE 114.A N VAL 36.A O no hydrogen 2.896 N/A ASP 115.A N ILE 119.A O no hydrogen 2.968 N/A ASN 117.A N ASP 115.A OD1 no hydrogen 2.713 N/A GLY 118.A N ASP 115.A O no hydrogen 2.903 N/A ILE 119.A N ASP 115.A OD1 no hydrogen 3.087 N/A ILE 120.A N LYS 8.A O no hydrogen 2.986 N/A ARG 121.A N LEU 113.A O no hydrogen 2.797 N/A ARG 121.A NE ASP 115.A OD2 no hydrogen 2.705 N/A ARG 121.A NH2 ASP 115.A OD2 no hydrogen 3.144 N/A TYR 122.A N LEU 113.A O no hydrogen 3.433 N/A ARG 123.A NE GLU 110.A OE1 no hydrogen 2.785 N/A ARG 123.A NH1 GLU 110.A OE1 no hydrogen 3.045 N/A ARG 123.A NH1 GLU 110.A OE2 no hydrogen 3.069 N/A HIS 124.A N THR 111.A O no hydrogen 2.727 N/A HIS 124.A NE2 ASP 127.A O no hydrogen 3.175 N/A GLY 126.A N ALA 109.A O no hydrogen 2.990 N/A LEU 128.A N GLU 51.A OE1 no hydrogen 2.731 N/A ASN 129.A ND2 ASP 127.A OD1 no hydrogen 3.160 N/A ARG 131.A NE GLU 135.A OE2 no hydrogen 3.144 N/A VAL 132.A N ASN 129.A OD1 no hydrogen 2.894 N/A TRP 133.A N ASN 129.A O no hydrogen 3.030 N/A GLU 134.A N PRO 130.A O no hydrogen 2.820 N/A GLU 135.A N ARG 131.A O no hydrogen 2.987 N/A GLU 136.A N VAL 132.A O no hydrogen 2.856 N/A ILE 137.A N VAL 132.A O no hydrogen 3.174 N/A LYS 138.A N TRP 133.A O no hydrogen 2.667 N/A TRP 141.A N.A ILE 137.A O no hydrogen 2.843 N/A TRP 141.A N.B ILE 137.A O no hydrogen 2.842 N/A GLU 142.A N LYS 138.A O no hydrogen 2.884 N/A LYS 143.A N PRO 139.A O no hydrogen 3.235 N/A LYS 143.A NZ GLU 147.A OE1 no hydrogen 2.725 N/A LYS 143.A NZ GLU 147.A OE2 no hydrogen 3.378 N/A TYR 144.A N LEU 140.A O no hydrogen 3.004 N/A SER 145.A N TRP 141.A O.A no hydrogen 2.863 N/A SER 145.A N TRP 141.A O.B no hydrogen 2.911 N/A SER 145.A OG TRP 141.A O.A no hydrogen 2.795 N/A SER 145.A OG TRP 141.A O.B no hydrogen 2.742 N/A LYS 146.A N GLU 142.A O no hydrogen 3.012 N/A GLU 147.A N LYS 143.A O no hydrogen 2.923 N/A ALA 149.A N LYS 146.A O no hydrogen 3.179 N/A