Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4eby_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A SG LEU 7.A O no hydrogen 3.667 N/A ALA 8.A N PHE 65.A O no hydrogen 2.847 N/A LEU 9.A N PHE 143.A O no hydrogen 2.982 N/A ALA 10.A N VAL 63.A O no hydrogen 2.812 N/A SER 11.A N THR 145.A O no hydrogen 3.016 N/A TYR 12.A N VAL 61.A O no hydrogen 2.836 N/A TYR 12.A OH ASN 96.A O no hydrogen 2.742 N/A LEU 14.A N SER 59.A O no hydrogen 2.867 N/A THR 18.A OG1 GLU 15.A O no hydrogen 3.244 N/A VAL 22.A N THR 19.A OG1 no hydrogen 3.305 N/A ILE 23.A N THR 19.A O no hydrogen 3.201 N/A ASN 24.A N LEU 20.A O no hydrogen 2.883 N/A GLN 25.A N SER 21.A O no hydrogen 2.880 N/A ASN 26.A N VAL 22.A O no hydrogen 2.925 N/A ASN 26.A ND2 ASN 96.A O no hydrogen 3.010 N/A LEU 27.A N ILE 23.A O no hydrogen 2.870 N/A ASN 28.A N GLN 25.A O no hydrogen 3.181 N/A SER 29.A N ALA 32.A O no hydrogen 3.451 N/A ILE 31.A N SER 29.A OG no hydrogen 3.054 N/A ALA 32.A N SER 29.A O no hydrogen 3.214 N/A ALA 32.A N SER 29.A OG no hydrogen 3.311 N/A TYR 34.A N ASN 28.A OD1 no hydrogen 2.754 N/A TYR 34.A OH SER 21.A OG no hydrogen 2.548 N/A ILE 37.A N ASP 35.A OD1 no hydrogen 2.756 N/A ASN 38.A N ASP 35.A OD1 no hydrogen 2.745 N/A ASP 40.A N ASN 38.A OD1 no hydrogen 2.838 N/A ILE 42.A N PHE 39.A O no hydrogen 3.115 N/A LEU 43.A N PHE 39.A O no hydrogen 2.962 N/A ARG 44.A N ASP 40.A O no hydrogen 2.948 N/A TYR 45.A N ILE 42.A O no hydrogen 3.015 N/A ASN 46.A N LEU 43.A O no hydrogen 2.901 N/A ASN 46.A ND2 ILE 42.A O no hydrogen 2.827 N/A ASN 46.A ND2 LEU 62.A O no hydrogen 2.806 N/A ILE 49.A N ASN 46.A O no hydrogen 3.041 N/A LYS 50.A NZ ASN 48.A O no hydrogen 3.387 N/A ASP 53.A N ASP 51.A OD1 no hydrogen 2.904 N/A ARG 54.A N ASP 51.A O no hydrogen 3.061 N/A GLY 58.A N LEU 14.A O no hydrogen 2.875 N/A SER 59.A N GLN 56.A O no hydrogen 3.325 N/A SER 59.A OG GLN 56.A O no hydrogen 2.755 N/A ARG 60.A NH1 SER 11.A OG no hydrogen 3.013 N/A ARG 60.A NH1 PRO 147.A O no hydrogen 3.156 N/A ARG 60.A NH2 PRO 147.A O no hydrogen 2.847 N/A VAL 61.A N TYR 12.A O no hydrogen 2.875 N/A LEU 62.A N ASN 46.A OD1 no hydrogen 2.895 N/A VAL 63.A N ALA 10.A O no hydrogen 2.872 N/A PHE 65.A N ALA 8.A O no hydrogen 2.869 N/A GLU 68.A N GLY 76.A O no hydrogen 2.933 N/A GLN 70.A N PHE 74.A O no hydrogen 2.728 N/A GLN 70.A NE2 GLU 68.A O no hydrogen 3.675 N/A GLN 70.A NE2 GLY 76.A O no hydrogen 2.927 N/A ASP 73.A N GLN 70.A O no hydrogen 2.911 N/A GLY 76.A N GLU 68.A O no hydrogen 2.889 N/A HIS 77.A N VAL 127.A O no hydrogen 2.821 N/A HIS 77.A ND1 GLU 68.A OE1 no hydrogen 2.765 N/A PHE 79.A N VAL 125.A O no hydrogen 2.782 N/A TYR 81.A N LEU 123.A O no hydrogen 3.014 N/A TYR 81.A OH ASP 87.A OD2 no hydrogen 2.616 N/A VAL 83.A N ALA 121.A O no hydrogen 2.846 N/A ARG 84.A N ASP 87.A OD2 no hydrogen 2.803 N/A ASP 87.A N ARG 84.A O no hydrogen 3.122 N/A TYR 89.A OH PHE 112.A O no hydrogen 2.647 N/A ARG 91.A N THR 88.A OG1 no hydrogen 2.932 N/A ARG 91.A NH2 GLN 85.A O no hydrogen 3.166 N/A ARG 91.A NH2 ASP 87.A OD1 no hydrogen 2.858 N/A VAL 92.A N THR 88.A O no hydrogen 2.922 N/A ALA 93.A N TYR 89.A O no hydrogen 3.073 N/A ILE 94.A N GLU 90.A O no hydrogen 2.933 N/A SER 95.A N ARG 91.A O no hydrogen 2.877 N/A ASN 96.A N ARG 91.A O no hydrogen 3.213 N/A TYR 97.A N VAL 92.A O no hydrogen 2.880 N/A TYR 97.A OH ASN 26.A O no hydrogen 2.760 N/A ALA 98.A N SER 95.A O no hydrogen 3.131 N/A ASN 99.A N ALA 93.A O no hydrogen 2.871 N/A LEU 100.A N TYR 97.A O no hydrogen 2.870 N/A THR 101.A OG1 LEU 126.A O no hydrogen 2.730 N/A GLU 104.A N GLU 104.A OE1 no hydrogen 2.771 N/A SER 105.A N THR 102.A OG1 no hydrogen 3.066 N/A LEU 106.A N THR 102.A O no hydrogen 3.047 N/A GLN 107.A N MET 103.A O no hydrogen 2.928 N/A ALA 108.A N GLU 104.A O no hydrogen 3.026 N/A ARG 109.A N SER 105.A O no hydrogen 3.250 N/A ARG 109.A N LEU 106.A O no hydrogen 3.364 N/A ARG 109.A NE ASN 124.A OD1 no hydrogen 2.860 N/A ARG 109.A NH1 ASN 78.A OD1 no hydrogen 2.945 N/A ARG 109.A NH1 ASN 124.A OD1 no hydrogen 3.379 N/A ASN 116.A N PRO 113.A O no hydrogen 2.946 N/A SER 120.A N VAL 83.A O no hydrogen 2.955 N/A ALA 121.A N PRO 118.A O no hydrogen 3.001 N/A LEU 123.A N TYR 81.A O no hydrogen 2.827 N/A VAL 125.A N PHE 79.A O no hydrogen 2.947 N/A VAL 127.A N HIS 77.A O no hydrogen 3.023 N/A CYS 129.A N LEU 75.A O no hydrogen 3.097 N/A GLY 132.A N SER 130.A OG no hydrogen 2.994 N/A SER 135.A N ASP 133.A OD1 no hydrogen 2.983 N/A SER 135.A OG ASP 133.A OD1 no hydrogen 2.680 N/A SER 135.A OG ASP 133.A OD2 no hydrogen 3.408 N/A VAL 136.A N ASP 133.A O no hydrogen 2.929 N/A SER 137.A N ASP 133.A O no hydrogen 3.098 N/A ASP 139.A N SER 137.A OG no hydrogen 2.853 N/A GLY 141.A N PRO 196.A O no hydrogen 2.819 N/A VAL 144.A N VAL 186.A O no hydrogen 2.690 N/A THR 145.A N LEU 9.A O no hydrogen 2.757 N/A THR 145.A OG1 ASN 128.A O no hydrogen 2.686 N/A TYR 146.A N VAL 184.A O no hydrogen 2.895 N/A TYR 146.A OH ASP 152.A OD1 no hydrogen 2.772 N/A LEU 148.A N GLY 182.A O no hydrogen 2.844 N/A ARG 149.A N ASP 152.A OD2 no hydrogen 2.835 N/A ARG 149.A NE GLU 151.A OE2 no hydrogen 2.830 N/A GLU 151.A N GLU 151.A OE1 no hydrogen 2.805 N/A ASP 152.A N ARG 149.A O no hydrogen 2.900 N/A SER 153.A N SER 156.A OG no hydrogen 2.855 N/A SER 153.A OG SER 155.A OG no hydrogen 3.304 N/A SER 153.A OG SER 156.A OG no hydrogen 3.284 N/A SER 155.A OG SER 153.A OG no hydrogen 3.304 N/A SER 156.A N SER 153.A OG no hydrogen 3.155 N/A SER 156.A OG SER 153.A O no hydrogen 3.121 N/A SER 156.A OG SER 153.A OG no hydrogen 3.284 N/A ILE 157.A N SER 153.A O no hydrogen 2.936 N/A ALA 158.A N LEU 154.A O no hydrogen 2.874 N/A ARG 159.A N SER 155.A O no hydrogen 2.959 N/A SER 160.A N SER 156.A O no hydrogen 3.043 N/A SER 160.A OG SER 156.A O no hydrogen 3.235 N/A SER 160.A OG ILE 157.A O no hydrogen 3.314 N/A SER 161.A N ILE 157.A O no hydrogen 2.831 N/A SER 161.A OG ILE 157.A O no hydrogen 2.745 N/A SER 161.A OG ALA 158.A O no hydrogen 3.396 N/A GLY 162.A N ALA 158.A O no hydrogen 3.018 N/A VAL 163.A N SER 161.A OG no hydrogen 3.112 N/A ILE 167.A N SER 164.A OG no hydrogen 3.228 N/A LEU 168.A N SER 164.A O no hydrogen 3.036 N/A GLN 169.A N ALA 165.A O no hydrogen 2.922 N/A GLN 169.A NE2 GLN 169.A O no hydrogen 3.535 N/A GLN 169.A NE2 ASN 172.A O no hydrogen 2.918 N/A GLN 169.A NE2 VAL 175.A O no hydrogen 2.910 N/A ARG 170.A N ASP 166.A O no hydrogen 2.972 N/A ARG 170.A NE ASP 166.A OD2 no hydrogen 2.940 N/A TYR 171.A N ILE 167.A O no hydrogen 3.015 N/A ASN 172.A N GLN 169.A O no hydrogen 2.933 N/A ASN 172.A ND2 LEU 168.A O no hydrogen 2.958 N/A ASN 172.A ND2 TYR 185.A O no hydrogen 2.872 N/A VAL 175.A N ASN 172.A O no hydrogen 3.175 N/A ASN 178.A N ASN 176.A OD1 no hydrogen 2.935 N/A SER 179.A N ASN 176.A O no hydrogen 3.074 N/A SER 179.A OG ASN 176.A O no hydrogen 2.971 N/A VAL 184.A N TYR 146.A O no hydrogen 2.937 N/A TYR 185.A N ASN 172.A OD1 no hydrogen 2.838 N/A VAL 186.A N VAL 144.A O no hydrogen 2.999 N/A GLY 188.A N LEU 142.A O no hydrogen 2.725 N/A ARG 189.A NH1 GLY 193.A O no hydrogen 2.825 N/A ARG 189.A NH2 SER 161.A O no hydrogen 3.487 N/A ASP 190.A N ALA 194.A O no hydrogen 2.750 N/A ASN 192.A N ASP 190.A OD1 no hydrogen 2.913 N/A GLY 193.A N ASP 190.A O no hydrogen 2.889 N/A ALA 194.A N ASP 190.A OD1 no hydrogen 3.051 N/A PHE 198.A N LYS 138.A O no hydrogen 2.917 N/A