Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7s6p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 1.A N LEU 17.A O no hydrogen 3.233 N/A LEU 3.A N VAL 15.A O no hydrogen 2.956 N/A THR 4.A N SER 67.A O no hydrogen 3.063 N/A THR 4.A OG1 GLN 14.A OE1 no hydrogen 2.843 N/A VAL 5.A N PHE 13.A O no hydrogen 2.891 N/A LYS 6.A N VAL 69.A O no hydrogen 2.881 N/A MET 7.A N ASN 11.A O no hydrogen 2.933 N/A LEU 8.A N LEU 71.A O no hydrogen 3.086 N/A PHE 13.A N VAL 5.A O no hydrogen 3.013 N/A VAL 15.A N LEU 3.A O no hydrogen 3.018 N/A SER 16.A OG ASP 2.A OD1 no hydrogen 2.572 N/A LEU 17.A N TRP 1.A O no hydrogen 2.828 N/A SER 20.A OG SER 22.A OG no hydrogen 2.762 N/A MET 21.A N GLU 25.A OE1 no hydrogen 3.360 N/A SER 22.A OG SER 20.A OG no hydrogen 2.762 N/A SER 22.A OG SER 24.A OG no hydrogen 2.758 N/A SER 24.A OG SER 22.A OG no hydrogen 2.758 N/A GLU 25.A N SER 22.A OG no hydrogen 3.422 N/A LEU 26.A N SER 22.A O no hydrogen 3.114 N/A LYS 27.A N VAL 23.A O no hydrogen 2.885 N/A LYS 27.A NZ ASP 54.A OD2 no hydrogen 3.341 N/A ALA 28.A N SER 24.A O no hydrogen 3.114 N/A GLN 29.A N GLU 25.A O no hydrogen 3.046 N/A ILE 30.A N LEU 26.A O no hydrogen 3.074 N/A THR 31.A N LYS 27.A O no hydrogen 2.984 N/A THR 31.A OG1 LYS 27.A O no hydrogen 3.223 N/A THR 31.A OG1 VAL 36.A O no hydrogen 2.715 N/A GLN 32.A N ALA 28.A O no hydrogen 3.260 N/A LYS 33.A N GLN 29.A O no hydrogen 3.142 N/A LYS 33.A N ILE 30.A O no hydrogen 2.958 N/A LYS 33.A NZ GLN 14.A O no hydrogen 3.461 N/A ILE 34.A N ILE 30.A O no hydrogen 2.980 N/A GLY 35.A N THR 31.A O no hydrogen 2.783 N/A PHE 39.A N GLU 137.A OE2 no hydrogen 3.169 N/A GLN 40.A N HIS 37.A O no hydrogen 2.997 N/A GLN 41.A N ALA 38.A O no hydrogen 3.027 N/A GLN 41.A NE2 LYS 27.A O no hydrogen 2.926 N/A GLN 41.A NE2 VAL 36.A O no hydrogen 3.328 N/A ARG 42.A N VAL 72.A O no hydrogen 2.785 N/A ARG 42.A NH1 PHE 39.A O no hydrogen 2.687 N/A ARG 42.A NH1 GLN 41.A O no hydrogen 3.213 N/A ALA 44.A N LEU 70.A O no hydrogen 2.951 N/A VAL 45.A N VAL 50.A O no hydrogen 2.881 N/A HIS 46.A N THR 68.A O no hydrogen 3.000 N/A GLY 49.A N VAL 45.A O no hydrogen 2.697 N/A VAL 50.A N SER 48.A OG no hydrogen 3.286 N/A LEU 52.A N LEU 43.A O no hydrogen 3.124 N/A GLN 53.A N GLN 61.A OE1 no hydrogen 2.947 N/A SER 60.A N PRO 57.A O no hydrogen 3.168 N/A SER 60.A OG PRO 57.A O no hydrogen 3.004 N/A GLN 61.A N LEU 58.A O no hydrogen 3.039 N/A GLN 61.A NE2 GLN 53.A O no hydrogen 3.011 N/A GLN 61.A NE2 VAL 56.A O no hydrogen 3.156 N/A LEU 63.A N LEU 58.A O no hydrogen 3.237 N/A GLY 64.A N SER 67.A OG no hydrogen 3.142 N/A GLY 66.A N ASP 2.A O no hydrogen 2.804 N/A SER 67.A N GLY 64.A O no hydrogen 2.912 N/A SER 67.A OG GLY 64.A O no hydrogen 3.294 N/A VAL 69.A N THR 4.A O no hydrogen 2.848 N/A LEU 70.A N ALA 44.A O no hydrogen 2.752 N/A LEU 71.A N LYS 6.A O no hydrogen 2.928 N/A VAL 72.A N ARG 42.A O no hydrogen 2.813 N/A ASP 74.A N GLN 40.A O no hydrogen 2.873 N/A CYS 76.A N ASP 74.A OD1 no hydrogen 3.085 N/A LEU 80.A N VAL 96.A O no hydrogen 2.756 N/A ILE 82.A N TYR 94.A O no hydrogen 2.832 N/A LEU 83.A N SER 144.A O no hydrogen 2.887 N/A VAL 84.A N SER 92.A O no hydrogen 2.960 N/A ARG 85.A N VAL 146.A O no hydrogen 2.897 N/A ASN 86.A N ARG 90.A O no hydrogen 2.807 N/A ASN 86.A ND2 GLU 113.A OE2 no hydrogen 2.853 N/A LYS 88.A N ASN 86.A OD1 no hydrogen 3.020 N/A GLY 89.A N ASN 86.A O no hydrogen 2.816 N/A ARG 90.A N ASN 86.A OD1 no hydrogen 2.877 N/A ARG 90.A NH2 GLU 113.A OE2 no hydrogen 3.351 N/A SER 92.A N VAL 84.A O no hydrogen 2.975 N/A TYR 94.A N ILE 82.A O no hydrogen 2.928 N/A VAL 96.A N LEU 80.A O no hydrogen 2.914 N/A ARG 97.A N GLN 100.A OE1 no hydrogen 2.983 N/A ARG 97.A NH1 ASP 77.A O no hydrogen 2.753 N/A THR 99.A N ASP 77.A OD1 no hydrogen 3.279 N/A THR 99.A OG1 ASP 77.A OD1 no hydrogen 3.190 N/A THR 99.A OG1 ASP 77.A OD2 no hydrogen 2.493 N/A GLN 100.A N ARG 97.A O no hydrogen 2.952 N/A THR 101.A N HIS 104.A ND1 no hydrogen 3.333 N/A THR 101.A OG1 HIS 104.A ND1 no hydrogen 2.754 N/A VAL 102.A N LEU 133.A O no hydrogen 3.021 N/A ALA 103.A N ASP 131.A O no hydrogen 2.950 N/A HIS 104.A N THR 101.A OG1 no hydrogen 3.052 N/A HIS 104.A ND1 THR 101.A OG1 no hydrogen 2.754 N/A LEU 105.A N THR 101.A O no hydrogen 3.341 N/A LYS 106.A N VAL 102.A O no hydrogen 2.844 N/A LYS 106.A NZ ASP 117.A O no hydrogen 2.764 N/A LYS 106.A NZ PHE 120.A O no hydrogen 3.163 N/A GLN 107.A N ALA 103.A O no hydrogen 2.966 N/A GLN 108.A N HIS 104.A O no hydrogen 3.180 N/A GLN 108.A NE2 GLU 95.A O no hydrogen 3.227 N/A VAL 109.A N LEU 105.A O no hydrogen 2.916 N/A SER 110.A N LYS 106.A O no hydrogen 2.764 N/A SER 110.A OG VAL 115.A O no hydrogen 2.715 N/A GLY 111.A N GLN 107.A O no hydrogen 3.095 N/A LEU 112.A N GLN 108.A O no hydrogen 3.148 N/A GLU 113.A N VAL 109.A O no hydrogen 2.832 N/A VAL 115.A N SER 110.A O no hydrogen 3.175 N/A LEU 119.A N GLN 116.A O no hydrogen 3.213 N/A TRP 121.A N ASN 149.A O no hydrogen 2.985 N/A THR 123.A N PHE 147.A O no hydrogen 2.898 N/A THR 123.A OG1 ASN 149.A OD1 no hydrogen 3.283 N/A PHE 124.A N LYS 127.A O no hydrogen 2.955 N/A LYS 127.A N PHE 124.A O no hydrogen 2.868 N/A LEU 129.A N LEU 122.A O no hydrogen 2.901 N/A GLU 130.A N TYR 138.A OH no hydrogen 2.831 N/A LEU 133.A N GLU 130.A O no hydrogen 2.994 N/A LEU 135.A N GLN 100.A O no hydrogen 2.899 N/A GLY 136.A N LEU 98.A O no hydrogen 2.879 N/A GLU 137.A N PRO 134.A O no hydrogen 3.079 N/A TYR 138.A N LEU 135.A O no hydrogen 3.039 N/A GLY 139.A N GLY 136.A O no hydrogen 3.147 N/A LYS 141.A N SER 144.A OG no hydrogen 2.837 N/A LEU 143.A N SER 81.A O no hydrogen 2.877 N/A SER 144.A N LYS 141.A O no hydrogen 3.030 N/A SER 144.A OG LYS 141.A O no hydrogen 3.221 N/A VAL 146.A N LEU 83.A O no hydrogen 2.815 N/A PHE 147.A N THR 123.A O no hydrogen 2.858 N/A MET 148.A N ARG 85.A O no hydrogen 2.877 N/A ASN 149.A N TRP 121.A O no hydrogen 2.869 N/A ARG 151.A N LEU 119.A O no hydrogen 2.892 N/A ARG 151.A NE ASP 118.A O no hydrogen 3.124 N/A