Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4y1r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ LEU 168.A O no hydrogen 2.600 N/A LYS 2.A NZ LEU 170.A O no hydrogen 3.257 N/A LYS 3.A N ASP 65.A OD2 no hydrogen 2.855 N/A VAL 4.A N ASN 30.A O no hydrogen 2.780 N/A ALA 5.A N ALA 66.A O no hydrogen 2.941 N/A ILE 6.A N VAL 32.A O no hydrogen 2.822 N/A ILE 7.A N LEU 68.A O no hydrogen 3.156 N/A LEU 8.A N ILE 34.A O no hydrogen 3.027 N/A ALA 9.A N SER 74.A OG no hydrogen 2.847 N/A GLU 11.A N VAL 43.A O no hydrogen 2.812 N/A GLU 13.A N GLY 71.A O no hydrogen 3.094 N/A GLU 16.A N GLU 13.A O no hydrogen 2.869 N/A TYR 17.A N ASP 14.A O no hydrogen 3.019 N/A SER 18.A N ASP 14.A O no hydrogen 3.005 N/A SER 18.A OG ASP 14.A O no hydrogen 3.540 N/A SER 19.A N ILE 15.A O no hydrogen 2.940 N/A LYS 21.A N TYR 17.A O no hydrogen 3.116 N/A LYS 21.A NZ GLU 25.A OE1 no hydrogen 3.246 N/A LYS 21.A NZ GLU 25.A OE2 no hydrogen 3.264 N/A GLU 22.A N SER 18.A O no hydrogen 2.929 N/A ALA 23.A N SER 19.A O no hydrogen 2.928 N/A LEU 24.A N PRO 20.A O no hydrogen 2.869 N/A GLU 25.A N LYS 21.A O no hydrogen 2.943 N/A ASN 26.A N GLU 22.A O no hydrogen 2.824 N/A ALA 27.A N ALA 23.A O no hydrogen 3.159 N/A ALA 27.A N LEU 24.A O no hydrogen 3.133 N/A GLY 28.A N GLU 25.A O no hydrogen 2.924 N/A PHE 29.A N LEU 24.A O no hydrogen 2.965 N/A ASN 30.A N LYS 2.A O no hydrogen 3.139 N/A THR 31.A OG1 GLU 25.A OE2 no hydrogen 3.451 N/A VAL 32.A N VAL 4.A O no hydrogen 2.942 N/A VAL 33.A N ASP 53.A OD2 no hydrogen 2.846 N/A ILE 34.A N ILE 6.A O no hydrogen 2.787 N/A GLY 35.A N VAL 54.A O no hydrogen 3.076 N/A ASN 39.A N VAL 52.A O no hydrogen 2.734 N/A SER 40.A N THR 37.A O no hydrogen 3.239 N/A SER 40.A OG THR 37.A O no hydrogen 2.732 N/A VAL 42.A N VAL 50.A O no hydrogen 2.894 N/A VAL 43.A N ASN 10.A OD1 no hydrogen 2.859 N/A GLY 44.A N GLU 48.A O no hydrogen 2.764 N/A LYS 45.A N PHE 12.A O no hydrogen 2.832 N/A HIS 46.A N ASP 14.A OD1 no hydrogen 2.761 N/A GLY 47.A N GLY 44.A O no hydrogen 3.036 N/A GLU 48.A N ASP 14.A OD2 no hydrogen 2.960 N/A LYS 49.A NZ GLY 47.A O no hydrogen 3.130 N/A VAL 50.A N VAL 42.A O no hydrogen 2.924 N/A VAL 52.A N SER 40.A O no hydrogen 2.835 N/A ASP 53.A N VAL 33.A O no hydrogen 2.867 N/A VAL 54.A N VAL 33.A O no hydrogen 3.101 N/A ILE 56.A N GLY 35.A O no hydrogen 2.779 N/A GLU 58.A N GLY 55.A O no hydrogen 3.010 N/A ALA 59.A N GLY 55.A O no hydrogen 3.106 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.738 N/A ASP 63.A N LYS 60.A O no hydrogen 2.951 N/A TYR 64.A N PRO 61.A O no hydrogen 3.010 N/A ASP 65.A N LYS 3.A O no hydrogen 2.792 N/A LEU 67.A N PRO 99.A O no hydrogen 3.027 N/A LEU 68.A N ALA 5.A O no hydrogen 2.747 N/A ILE 69.A N PHE 101.A O no hydrogen 2.791 N/A GLY 71.A N GLU 16.A OE1 no hydrogen 2.877 N/A PHE 73.A N GLU 11.A O no hydrogen 2.861 N/A SER 74.A OG ALA 9.A O no hydrogen 3.515 N/A HIS 77.A N PHE 73.A O no hydrogen 3.083 N/A HIS 77.A NE2 GLU 11.A OE1 no hydrogen 2.655 N/A LEU 78.A N SER 74.A O no hydrogen 2.908 N/A ARG 79.A N PRO 75.A O no hydrogen 2.936 N/A ARG 79.A NE ASP 111.A OD1 no hydrogen 3.369 N/A ARG 79.A NE ASP 111.A OD2 no hydrogen 3.023 N/A ARG 79.A NH2 ASP 111.A OD1 no hydrogen 2.934 N/A GLY 80.A N HIS 77.A O no hydrogen 2.943 N/A ASP 81.A N LEU 78.A O no hydrogen 3.124 N/A GLY 84.A N ASP 81.A O no hydrogen 2.942 N/A ARG 85.A N ASP 81.A OD2 no hydrogen 2.841 N/A ARG 85.A NE ASP 81.A OD1 no hydrogen 3.452 N/A ARG 85.A NE ASP 81.A OD2 no hydrogen 2.827 N/A ARG 85.A NH2 ASP 81.A OD1 no hydrogen 2.833 N/A TYR 86.A OH ASP 36.A OD1 no hydrogen 2.630 N/A THR 88.A N GLY 84.A O no hydrogen 3.159 N/A THR 88.A OG1 GLY 84.A O no hydrogen 3.363 N/A PHE 89.A N ARG 85.A O no hydrogen 2.934 N/A ALA 90.A N TYR 86.A O no hydrogen 2.959 N/A LYS 91.A N GLY 87.A O no hydrogen 2.850 N/A TYR 92.A N PHE 89.A O no hydrogen 3.192 N/A THR 94.A N ALA 90.A O no hydrogen 3.174 N/A THR 94.A OG1 LYS 91.A O no hydrogen 3.298 N/A THR 94.A OG1 ASP 114.A OD2 no hydrogen 2.670 N/A LYS 95.A N LYS 91.A O no hydrogen 2.827 N/A LYS 95.A NZ ASN 96.A OD1 no hydrogen 3.126 N/A ASN 96.A N TYR 92.A O no hydrogen 3.025 N/A VAL 98.A N PHE 93.A O no hydrogen 2.939 N/A THR 100.A N ASN 147.A O no hydrogen 2.884 N/A THR 100.A OG1 VAL 98.A O no hydrogen 2.832 N/A PHE 101.A N LEU 67.A O no hydrogen 2.703 N/A ALA 102.A N VAL 149.A O no hydrogen 2.899 N/A ILE 103.A N ILE 69.A O no hydrogen 3.260 N/A GLY 105.A N ILE 103.A O no hydrogen 2.880 N/A GLN 107.A N HIS 104.A O no hydrogen 2.872 N/A ILE 108.A N GLY 105.A O no hydrogen 3.061 N/A ILE 110.A N PRO 106.A O no hydrogen 3.340 N/A ILE 110.A N GLN 107.A O no hydrogen 3.123 N/A ASP 111.A N ILE 108.A O no hydrogen 3.043 N/A THR 112.A N LEU 109.A O no hydrogen 3.094 N/A THR 112.A OG1 LEU 109.A O no hydrogen 2.657 N/A ASP 113.A N ILE 110.A O no hydrogen 3.083 N/A ASP 114.A N THR 112.A OG1 no hydrogen 3.019 N/A GLY 117.A N GLY 134.A O no hydrogen 3.008 N/A ARG 118.A N LEU 115.A O no hydrogen 2.869 N/A ARG 118.A NE ASP 145.A OD2 no hydrogen 2.856 N/A ARG 118.A NH2 ASP 145.A O no hydrogen 2.894 N/A ARG 118.A NH2 ASN 147.A OD1 no hydrogen 2.882 N/A THR 119.A N ASP 145.A OD2 no hydrogen 2.817 N/A LEU 120.A N HIS 136.A O no hydrogen 3.041 N/A THR 121.A N THR 150.A OG1 no hydrogen 2.940 N/A THR 121.A OG1 VAL 138.A O no hydrogen 2.732 N/A VAL 126.A N VAL 123.A O no hydrogen 3.112 N/A ARG 127.A N LEU 124.A O no hydrogen 3.119 N/A ARG 127.A NE ALA 122.A O no hydrogen 2.910 N/A ARG 127.A NH2 ALA 122.A O no hydrogen 3.005 N/A LEU 130.A N VAL 126.A O no hydrogen 3.019 N/A SER 131.A N ARG 127.A O no hydrogen 2.892 N/A ASN 132.A N LYS 128.A O no hydrogen 2.821 N/A ALA 133.A N ASP 129.A O no hydrogen 3.053 N/A GLY 134.A N SER 131.A O no hydrogen 2.933 N/A ALA 135.A N LEU 130.A O no hydrogen 3.178 N/A HIS 136.A N ARG 118.A O no hydrogen 2.739 N/A VAL 138.A N LEU 120.A O no hydrogen 2.972 N/A SER 141.A OG ASP 159.A OD2 no hydrogen 2.674 N/A VAL 143.A N THR 150.A O no hydrogen 2.924 N/A ASP 145.A N ILE 148.A O no hydrogen 2.843 N/A ASN 146.A ND2 ASN 147.A OD1 no hydrogen 3.552 N/A ASN 147.A ND2 VAL 98.A O no hydrogen 2.918 N/A ILE 148.A N ASP 145.A O no hydrogen 2.979 N/A VAL 149.A N THR 100.A O no hydrogen 2.828 N/A THR 150.A N VAL 143.A O no hydrogen 2.943 N/A THR 150.A OG1 THR 121.A O no hydrogen 3.532 N/A SER 151.A N ALA 102.A O no hydrogen 3.270 N/A SER 151.A OG SER 141.A O no hydrogen 2.766 N/A ARG 152.A N ASP 156.A OD2 no hydrogen 2.856 N/A ARG 152.A NE ASP 156.A OD2 no hydrogen 2.976 N/A ARG 152.A NH1 ASP 139.A OD1 no hydrogen 2.723 N/A ARG 152.A NH2 ASP 156.A OD1 no hydrogen 2.896 N/A VAL 153.A N ASP 156.A OD2 no hydrogen 3.151 N/A ASP 156.A N VAL 153.A O no hydrogen 2.894 N/A LEU 157.A N PRO 154.A O no hydrogen 2.961 N/A PHE 160.A N ASP 156.A O no hydrogen 2.938 N/A ASN 161.A N LEU 157.A O no hydrogen 2.687 N/A ASN 161.A ND2 SER 19.A OG no hydrogen 2.996 N/A ARG 162.A N ASP 158.A O no hydrogen 3.198 N/A ARG 162.A NE GLU 163.A OE2 no hydrogen 3.217 N/A ARG 162.A NH1 ASP 159.A OD1 no hydrogen 3.130 N/A ARG 162.A NH2 GLU 163.A OE2 no hydrogen 3.173 N/A GLU 163.A N ASP 159.A O no hydrogen 3.108 N/A ILE 164.A N PHE 160.A O no hydrogen 2.950 N/A VAL 165.A N ASN 161.A O no hydrogen 3.224 N/A LYS 166.A N ARG 162.A O no hydrogen 3.194 N/A LYS 166.A NZ GLU 163.A OE1 no hydrogen 3.493 N/A GLN 167.A N GLU 163.A O no hydrogen 3.012 N/A LEU 168.A N ILE 164.A O no hydrogen 3.200 N/A GLN 169.A N VAL 165.A O no hydrogen 3.169 N/A GLN 169.A N LYS 166.A O no hydrogen 3.128 N/A LEU 170.A N LYS 166.A O no hydrogen 3.484 N/A