Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1r50_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 ASP 70.A OD1 no hydrogen 3.271 N/A VAL 4.A N LYS 33.A O no hydrogen 2.884 N/A VAL 5.A N ASP 70.A O no hydrogen 2.883 N/A MET 6.A N TYR 35.A O no hydrogen 2.775 N/A VAL 7.A N VAL 72.A O no hydrogen 2.825 N/A HIS 8.A ND1 GLY 9.A O no hydrogen 2.734 N/A GLY 12.A N GLY 9.A O no hydrogen 2.869 N/A SER 14.A N ASP 38.A OD1 no hydrogen 2.967 N/A SER 14.A OG ASP 38.A OD1 no hydrogen 3.338 N/A SER 14.A OG ASP 38.A OD2 no hydrogen 2.836 N/A ASN 16.A N ALA 13.A O no hydrogen 2.921 N/A PHE 17.A N SER 14.A O no hydrogen 3.126 N/A ALA 18.A N PHE 15.A O no hydrogen 3.141 N/A LYS 21.A N PHE 17.A O no hydrogen 2.831 N/A SER 22.A N ALA 18.A O no hydrogen 3.035 N/A SER 22.A OG ALA 18.A O no hydrogen 2.996 N/A TYR 23.A N GLY 19.A O no hydrogen 2.997 N/A LEU 24.A N ILE 20.A O no hydrogen 2.974 N/A VAL 25.A N LYS 21.A O no hydrogen 2.952 N/A SER 26.A N SER 22.A O no hydrogen 3.085 N/A SER 26.A OG SER 22.A O no hydrogen 3.091 N/A GLN 27.A N TYR 23.A O no hydrogen 3.001 N/A GLN 27.A N LEU 24.A O no hydrogen 3.017 N/A GLY 28.A N VAL 25.A O no hydrogen 3.118 N/A TRP 29.A N LEU 24.A O no hydrogen 2.908 N/A LYS 33.A N SER 30.A O no hydrogen 2.797 N/A LYS 33.A NZ HIS 1.A O no hydrogen 2.653 N/A LEU 34.A N ARG 31.A O no hydrogen 3.314 N/A TYR 35.A N VAL 4.A O no hydrogen 2.722 N/A VAL 37.A N MET 6.A O no hydrogen 3.111 N/A PHE 39.A N HIS 8.A NE2 no hydrogen 2.963 N/A THR 43.A N ASP 41.A OD1 no hydrogen 2.741 N/A THR 43.A OG1 ASP 41.A OD1 no hydrogen 2.549 N/A THR 43.A OG1 ASP 41.A OD2 no hydrogen 3.467 N/A GLY 44.A N ASP 41.A O no hydrogen 3.102 N/A THR 45.A OG1 ASP 41.A OD2 no hydrogen 2.787 N/A ASN 46.A ND2 THR 107.A OG1 no hydrogen 2.981 N/A ASN 48.A N THR 45.A OG1 no hydrogen 3.338 N/A ASN 48.A ND2 ASP 41.A OD2 no hydrogen 2.905 N/A ASN 49.A N THR 45.A O no hydrogen 2.931 N/A GLY 50.A N ASN 46.A O no hydrogen 2.785 N/A LEU 53.A N ASN 49.A O no hydrogen 2.878 N/A SER 54.A N GLY 50.A O no hydrogen 2.851 N/A SER 54.A OG ASP 89.A OD1 no hydrogen 2.559 N/A SER 54.A OG ASP 89.A OD2 no hydrogen 3.562 N/A ARG 55.A N PRO 51.A O no hydrogen 2.931 N/A PHE 56.A N VAL 52.A O no hydrogen 2.970 N/A VAL 57.A N LEU 53.A O no hydrogen 2.859 N/A GLN 58.A N SER 54.A O no hydrogen 3.023 N/A LYS 59.A N ARG 55.A O no hydrogen 2.967 N/A LYS 59.A NZ GLU 63.A OE1 no hydrogen 3.175 N/A LYS 59.A NZ GLU 63.A OE2 no hydrogen 3.525 N/A VAL 60.A N PHE 56.A O no hydrogen 2.954 N/A LEU 61.A N VAL 57.A O no hydrogen 2.865 N/A ASP 62.A N GLN 58.A O no hydrogen 2.863 N/A GLU 63.A N LYS 59.A O no hydrogen 2.948 N/A THR 64.A N VAL 60.A O no hydrogen 2.957 N/A THR 64.A OG1 VAL 60.A O no hydrogen 2.745 N/A GLY 65.A N LEU 61.A O no hydrogen 2.796 N/A ALA 66.A N THR 64.A OG1 no hydrogen 3.190 N/A LYS 68.A NZ ASP 116.A OD2 no hydrogen 2.832 N/A VAL 69.A N LYS 93.A O no hydrogen 2.899 N/A ASP 70.A N PRO 3.A O no hydrogen 2.932 N/A ILE 71.A N ASN 96.A O no hydrogen 2.841 N/A VAL 72.A N VAL 5.A O no hydrogen 3.114 N/A ALA 73.A N VAL 98.A O no hydrogen 2.840 N/A HIS 74.A N VAL 7.A O no hydrogen 2.935 N/A SER 75.A N LEU 100.A O no hydrogen 3.121 N/A SER 75.A OG HIS 154.A NE2 no hydrogen 3.218 N/A GLY 77.A N HIS 74.A O no hydrogen 2.832 N/A GLY 78.A N SER 75.A O no hydrogen 3.034 N/A ASN 80.A N MET 76.A O no hydrogen 2.930 N/A THR 81.A N GLY 77.A O no hydrogen 2.896 N/A THR 81.A OG1 GLY 77.A O no hydrogen 2.780 N/A LEU 82.A N GLY 78.A O no hydrogen 2.998 N/A TYR 83.A N ALA 79.A O no hydrogen 2.986 N/A TYR 84.A N ASN 80.A O no hydrogen 2.990 N/A ILE 85.A N THR 81.A O no hydrogen 3.087 N/A LYS 86.A N LEU 82.A O no hydrogen 2.750 N/A ASN 87.A N TYR 83.A O no hydrogen 2.736 N/A LEU 88.A N TYR 84.A O no hydrogen 3.242 N/A GLY 90.A N TYR 84.A O no hydrogen 3.015 N/A LYS 93.A N GLY 90.A O no hydrogen 3.093 N/A LYS 93.A NZ ASP 89.A O no hydrogen 2.994 N/A LYS 93.A NZ ASP 89.A OD2 no hydrogen 3.244 N/A LYS 93.A NZ ASN 92.A OD1 no hydrogen 3.274 N/A ALA 95.A N VAL 69.A O no hydrogen 2.870 N/A ASN 96.A N ASP 70.A OD1 no hydrogen 3.043 N/A ASN 96.A ND2 ASP 70.A OD1 no hydrogen 3.130 N/A ASN 96.A ND2 ASP 70.A OD2 no hydrogen 3.506 N/A VAL 97.A N LEU 122.A O no hydrogen 2.828 N/A VAL 98.A N ILE 71.A O no hydrogen 2.799 N/A THR 99.A N THR 124.A O no hydrogen 2.926 N/A LEU 100.A N ALA 73.A O no hydrogen 2.652 N/A GLY 101.A N ILE 126.A O no hydrogen 2.844 N/A ALA 103.A N SER 75.A O no hydrogen 3.058 N/A ASN 104.A ND2 THR 99.A OG1 no hydrogen 3.101 N/A ASN 104.A ND2 SER 139.A O no hydrogen 2.975 N/A ARG 105.A N LEU 138.A O no hydrogen 2.872 N/A ARG 105.A NH1 ARG 140.A O no hydrogen 2.835 N/A LEU 106.A N ALA 103.A O no hydrogen 3.188 N/A THR 107.A N ASN 104.A O no hydrogen 2.978 N/A THR 107.A OG1 ALA 79.A O no hydrogen 2.741 N/A THR 108.A N ASN 104.A O no hydrogen 3.154 N/A LYS 110.A N THR 108.A OG1 no hydrogen 3.169 N/A ALA 111.A N ASP 142.A O no hydrogen 2.980 N/A THR 115.A N GLY 91.A O no hydrogen 2.823 N/A ASN 118.A N ASP 116.A OD1 no hydrogen 2.975 N/A GLN 119.A N ASP 116.A O no hydrogen 2.876 N/A LYS 120.A NZ ASN 177.A O no hydrogen 3.255 N/A ILE 121.A N PRO 113.A O no hydrogen 2.897 N/A LEU 122.A N ALA 95.A O no hydrogen 3.072 N/A TYR 123.A N GLN 176.A O no hydrogen 2.961 N/A TYR 123.A OH LEU 112.A O no hydrogen 2.596 N/A THR 124.A N VAL 97.A O no hydrogen 2.926 N/A SER 125.A N ARG 145.A O no hydrogen 2.888 N/A SER 125.A OG THR 99.A OG1 no hydrogen 3.285 N/A SER 125.A OG SER 139.A O no hydrogen 2.646 N/A ILE 126.A N THR 99.A O no hydrogen 2.911 N/A TYR 127.A N VAL 147.A O no hydrogen 3.045 N/A SER 128.A OG VAL 152.A O no hydrogen 2.623 N/A SER 129.A N ILE 149.A O no hydrogen 2.951 N/A ALA 130.A N SER 128.A OG no hydrogen 3.079 N/A ASP 131.A N SER 128.A O no hydrogen 3.032 N/A ILE 133.A N ASP 131.A OD1 no hydrogen 2.780 N/A VAL 134.A N ASP 131.A OD1 no hydrogen 2.813 N/A LEU 138.A N MET 135.A O no hydrogen 3.010 N/A SER 139.A N ASN 136.A O no hydrogen 2.922 N/A SER 139.A OG GLY 102.A O no hydrogen 2.746 N/A ARG 140.A N ASN 136.A O no hydrogen 3.129 N/A LEU 141.A N ASN 146.A OD1 no hydrogen 3.003 N/A ASP 142.A N GLY 109.A O no hydrogen 2.697 N/A ALA 144.A N LEU 141.A O no hydrogen 3.142 N/A ARG 145.A N TYR 123.A O no hydrogen 2.998 N/A ARG 145.A NH1 GLU 169.A OE1 no hydrogen 3.149 N/A ARG 145.A NH2 GLU 169.A OE1 no hydrogen 3.245 N/A ASN 146.A ND2 LEU 141.A O no hydrogen 2.917 N/A VAL 147.A N SER 125.A O no hydrogen 2.798 N/A ILE 149.A N TYR 127.A O no hydrogen 2.827 N/A HIS 154.A ND1 ASP 131.A OD2 no hydrogen 2.724 N/A LEU 157.A N HIS 154.A O no hydrogen 3.305 N/A LEU 158.A N ILE 155.A O no hydrogen 2.943 N/A TYR 159.A N GLY 156.A O no hydrogen 2.982 N/A VAL 163.A N SER 160.A OG no hydrogen 3.107 N/A ASN 164.A N SER 160.A O no hydrogen 2.819 N/A SER 165.A N SER 161.A O no hydrogen 3.133 N/A SER 165.A OG SER 161.A O no hydrogen 3.176 N/A LEU 166.A N GLN 162.A O no hydrogen 3.295 N/A ILE 167.A N VAL 163.A O no hydrogen 2.825 N/A LYS 168.A N ASN 164.A O no hydrogen 2.970 N/A LYS 168.A NZ GLN 27.A OE1 no hydrogen 3.159 N/A GLU 169.A N SER 165.A O no hydrogen 3.063 N/A GLY 170.A N LEU 166.A O no hydrogen 2.989 N/A LEU 171.A N ILE 167.A O no hydrogen 2.850 N/A ASN 172.A N LYS 168.A O no hydrogen 2.967 N/A ASN 172.A N GLU 169.A O no hydrogen 3.310 N/A GLY 173.A N GLY 170.A O no hydrogen 3.043 N/A GLY 174.A N GLU 169.A O no hydrogen 2.730 N/A GLN 176.A N TYR 123.A O no hydrogen 3.019 N/A ASN 177.A ND2 ALA 111.A O no hydrogen 2.981 N/A ASN 177.A ND2 ILE 121.A O no hydrogen 2.807 N/A THR 178.A N GLY 143.A O no hydrogen 2.882 N/A THR 178.A OG1 GLY 143.A O no hydrogen 3.381 N/A ASN 179.A N ASN 177.A OD1 no hydrogen 3.444 N/A