Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3g3a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A SG PRO 3.A O no hydrogen 3.660 N/A CYS 2.A SG CYS 6.A O no hydrogen 3.556 N/A GLN 5.A N GLN 5.A OE1 no hydrogen 2.749 N/A CYS 6.A N PRO 3.A O no hydrogen 2.969 N/A SER 7.A N ASP 14.A O no hydrogen 2.829 N/A SER 9.A N THR 12.A O no hydrogen 3.062 N/A THR 11.A OG1 GLN 32.A OE1 no hydrogen 3.154 N/A THR 12.A N SER 9.A O no hydrogen 3.020 N/A VAL 13.A N VAL 33.A O no hydrogen 2.778 N/A ASP 14.A N SER 7.A O no hydrogen 2.695 N/A CYS 15.A N TYR 35.A O no hydrogen 2.785 N/A SER 16.A N ASP 14.A OD1 no hydrogen 2.841 N/A SER 16.A OG ASP 14.A OD1 no hydrogen 2.352 N/A GLY 17.A N TYR 37.A O no hydrogen 3.227 N/A THR 31.A N PRO 28.A O no hydrogen 3.076 N/A THR 31.A OG1 PRO 28.A O no hydrogen 2.646 N/A GLN 32.A N THR 11.A O no hydrogen 2.836 N/A VAL 33.A N THR 11.A O no hydrogen 3.219 N/A LEU 34.A N ARG 57.A O no hydrogen 3.173 N/A TYR 35.A N VAL 13.A O no hydrogen 3.114 N/A LEU 36.A N ASP 59.A O no hydrogen 2.871 N/A ASP 38.A N ASP 61.A O no hydrogen 3.197 N/A ASN 39.A N ASN 62.A O no hydrogen 3.221 N/A GLN 40.A N LEU 20.A O no hydrogen 2.784 N/A VAL 48.A N GLU 45.A O no hydrogen 3.117 N/A ASP 50.A N GLY 47.A O no hydrogen 3.064 N/A LEU 52.A N PHE 49.A O no hydrogen 2.827 N/A THR 53.A OG1 GLN 54.A OE1 no hydrogen 2.769 N/A LEU 55.A N LEU 52.A O no hydrogen 3.116 N/A THR 56.A N GLN 32.A O no hydrogen 2.687 N/A THR 56.A OG1 GLN 32.A O no hydrogen 3.413 N/A ARG 57.A N GLN 32.A O no hydrogen 3.230 N/A ARG 57.A NE ASP 59.A OD1 no hydrogen 2.989 N/A ARG 57.A NE ASP 59.A OD2 no hydrogen 3.461 N/A ARG 57.A NH2 ASP 59.A OD2 no hydrogen 3.133 N/A LEU 58.A N GLN 81.A O no hydrogen 2.965 N/A ASP 59.A N LEU 34.A O no hydrogen 3.114 N/A LEU 60.A N SER 83.A O no hydrogen 2.793 N/A ASN 62.A N ASN 85.A O no hydrogen 3.105 N/A ASN 62.A ND2 ASP 61.A OD1 no hydrogen 2.727 N/A GLN 64.A N ILE 41.A O no hydrogen 3.050 N/A THR 66.A N THR 42.A O no hydrogen 3.234 N/A VAL 72.A N PRO 69.A O no hydrogen 3.265 N/A ASP 74.A N GLY 71.A O no hydrogen 3.325 N/A LEU 76.A N PHE 73.A O no hydrogen 3.149 N/A LEU 79.A N LEU 76.A O no hydrogen 3.357 N/A THR 80.A N THR 56.A O no hydrogen 2.665 N/A THR 80.A OG1 THR 56.A O no hydrogen 2.924 N/A GLN 81.A N THR 56.A O no hydrogen 3.275 N/A LEU 82.A N HIS 105.A O no hydrogen 2.965 N/A SER 83.A N LEU 58.A O no hydrogen 2.959 N/A SER 83.A OG ASP 61.A OD2 no hydrogen 2.555 N/A LEU 84.A N TRP 107.A O no hydrogen 2.898 N/A ASN 85.A ND2 ASP 86.A OD2 no hydrogen 2.724 N/A ASP 86.A N LEU 109.A O no hydrogen 2.863 N/A GLN 88.A N LEU 65.A O no hydrogen 2.694 N/A ALA 96.A N PRO 93.A O no hydrogen 2.998 N/A PHE 97.A N TYR 122.A OH no hydrogen 2.736 N/A ASP 98.A N GLY 95.A O no hydrogen 3.197 N/A ASN 99.A ND2 ASP 74.A O no hydrogen 2.688 N/A LEU 100.A N PHE 97.A O no hydrogen 3.119 N/A LYS 101.A N ASN 99.A O no hydrogen 2.939 N/A SER 102.A OG THR 77.A O no hydrogen 2.804 N/A LEU 103.A N LEU 100.A O no hydrogen 3.292 N/A THR 104.A N THR 80.A O no hydrogen 2.810 N/A THR 104.A OG1 THR 80.A O no hydrogen 3.331 N/A HIS 105.A N THR 80.A O no hydrogen 3.033 N/A ILE 106.A N LEU 133.A O no hydrogen 2.934 N/A TRP 107.A N LEU 82.A O no hydrogen 3.148 N/A ASN 110.A ND2 ASP 86.A OD1 no hydrogen 2.996 N/A ASN 110.A ND2 ASP 86.A OD2 no hydrogen 3.481 N/A TRP 113.A N ASN 111.A O no hydrogen 2.976 N/A TRP 113.A NE1 LEU 108.A O no hydrogen 3.171 N/A ASP 114.A N LYS 90.A O no hydrogen 2.917 N/A ALA 116.A N ASP 114.A OD1 no hydrogen 3.235 N/A CYS 117.A N ASP 114.A O no hydrogen 3.387 N/A SER 118.A N SER 163.A O no hydrogen 3.283 N/A ILE 120.A N CYS 117.A O no hydrogen 3.289 N/A LEU 121.A N SER 118.A O no hydrogen 3.328 N/A TYR 122.A OH ASP 98.A OD1 no hydrogen 2.917 N/A SER 124.A N ILE 120.A O no hydrogen 2.923 N/A SER 124.A OG VAL 154.A O no hydrogen 2.964 N/A SER 124.A OG VAL 157.A O no hydrogen 2.570 N/A ARG 125.A N LEU 121.A O no hydrogen 3.023 N/A TRP 126.A N TYR 122.A O no hydrogen 2.807 N/A ILE 127.A N LEU 123.A O no hydrogen 2.933 N/A SER 128.A N SER 124.A O no hydrogen 3.309 N/A SER 128.A OG SER 124.A O no hydrogen 2.992 N/A GLN 129.A N ARG 125.A O no hydrogen 2.935 N/A GLN 129.A N TRP 126.A O no hydrogen 3.078 N/A HIS 130.A N ILE 127.A O no hydrogen 3.220 N/A HIS 130.A ND1 TRP 126.A O no hydrogen 2.730 N/A LEU 133.A N HIS 130.A O no hydrogen 3.249 N/A PHE 135.A N ILE 106.A O no hydrogen 2.947 N/A GLY 136.A N ASN 139.A O no hydrogen 3.062 N/A TYR 137.A OH ASP 86.A OD2 no hydrogen 2.638 N/A ASP 141.A N VAL 134.A O no hydrogen 2.856 N/A ASP 143.A N ASP 141.A OD1 no hydrogen 3.096 N/A SER 144.A N ASP 141.A O no hydrogen 3.023 N/A SER 144.A OG ASP 141.A O no hydrogen 2.623 N/A ARG 146.A NH1 ASN 151.A O no hydrogen 2.986 N/A CYS 147.A N THR 152.A O no hydrogen 2.883 N/A CYS 147.A SG THR 152.A O no hydrogen 3.277 N/A SER 148.A N TRP 113.A O no hydrogen 2.868 N/A SER 148.A OG TRP 113.A O no hydrogen 2.998 N/A THR 150.A N SER 148.A O no hydrogen 2.904 N/A THR 150.A OG1 THR 152.A OG1 no hydrogen 3.294 N/A ASN 151.A N CYS 147.A O no hydrogen 3.025 N/A THR 152.A OG1 THR 150.A OG1 no hydrogen 3.294 N/A VAL 154.A N ALA 145.A O no hydrogen 2.843 N/A ARG 155.A NH1 ASP 143.A OD1 no hydrogen 3.039 N/A ALA 156.A N PRO 153.A O no hydrogen 3.060 N/A VAL 157.A N VAL 154.A O no hydrogen 2.985 N/A SER 161.A N THR 158.A O no hydrogen 3.195 N/A SER 161.A OG THR 158.A O no hydrogen 3.303 N/A THR 162.A N GLU 159.A O no hydrogen 3.315 N/A THR 162.A OG1 GLU 159.A O no hydrogen 2.849 N/A SER 163.A N ALA 116.A O no hydrogen 2.926 N/A SER 163.A OG SER 165.A OG no hydrogen 3.417 N/A SER 165.A OG SER 163.A OG no hydrogen 3.417 N/A CYS 167.A SG SER 163.A O no hydrogen 3.898 N/A CYS 167.A SG PRO 164.A O no hydrogen 3.764 N/A