Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3c5y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N LYS 32.A O no hydrogen 2.812 N/A ALA 4.A N PHE 65.A O no hydrogen 2.886 N/A LEU 5.A N PHE 34.A O no hydrogen 2.865 N/A ILE 6.A N VAL 67.A O no hydrogen 3.038 N/A ILE 7.A N GLY 37.A O no hydrogen 2.789 N/A ASN 9.A N LEU 46.A O no hydrogen 2.785 N/A ASN 9.A ND2 LEU 46.A O no hydrogen 2.733 N/A SER 10.A N GLU 8.A OE1 no hydrogen 2.919 N/A SER 10.A OG GLU 8.A OE1 no hydrogen 3.131 N/A SER 10.A OG GLU 8.A OE2 no hydrogen 2.756 N/A GLN 11.A N GLU 8.A O no hydrogen 3.173 N/A GLN 11.A N GLU 8.A OE2 no hydrogen 3.223 N/A GLN 11.A NE2 SER 10.A OG no hydrogen 2.955 N/A ALA 12.A N ASN 9.A O no hydrogen 3.238 N/A LYS 14.A N GLN 11.A O no hydrogen 2.827 N/A LYS 14.A NZ GLN 11.A OE1 no hydrogen 2.854 N/A LYS 14.A NZ TYR 108.A O no hydrogen 2.914 N/A ASN 15.A N ALA 12.A O no hydrogen 3.064 N/A ASN 15.A ND2 ASN 35.A OD1 no hydrogen 3.021 N/A VAL 18.A N LYS 14.A O no hydrogen 2.989 N/A HIS 19.A N ASN 15.A O no hydrogen 2.833 N/A GLU 20.A N ALA 16.A O no hydrogen 2.952 N/A ALA 21.A N VAL 17.A O no hydrogen 3.203 N/A LEU 22.A N VAL 18.A O no hydrogen 3.044 N/A THR 23.A N HIS 19.A O no hydrogen 2.774 N/A THR 23.A OG1 HIS 19.A O no hydrogen 3.113 N/A THR 23.A OG1 GLU 20.A O no hydrogen 3.127 N/A THR 24.A N GLU 20.A O no hydrogen 2.831 N/A THR 24.A OG1 GLU 20.A O no hydrogen 2.732 N/A VAL 25.A N ALA 21.A O no hydrogen 3.340 N/A ALA 26.A N LEU 22.A O no hydrogen 2.896 N/A GLU 27.A N THR 23.A O no hydrogen 3.122 N/A LEU 29.A N ALA 26.A O no hydrogen 3.107 N/A GLY 30.A N GLU 27.A O no hydrogen 2.588 N/A HIS 31.A N ALA 26.A O no hydrogen 3.068 N/A HIS 31.A NE2 PHE 128.A O no hydrogen 2.817 N/A PHE 34.A N ILE 3.A O no hydrogen 2.744 N/A ASN 35.A ND2 ASN 15.A OD1 no hydrogen 2.829 N/A TYR 36.A N LEU 5.A O no hydrogen 2.941 N/A GLY 37.A N ASN 35.A OD1 no hydrogen 2.949 N/A TYR 38.A N ASP 42.A OD2 no hydrogen 2.871 N/A TYR 38.A OH ASN 35.A O no hydrogen 2.691 N/A THR 39.A N ASP 42.A OD1 no hydrogen 3.204 N/A THR 39.A OG1 ASP 42.A OD1 no hydrogen 2.856 N/A GLU 41.A N THR 39.A OG1 no hydrogen 2.951 N/A ASP 42.A N THR 39.A O no hydrogen 3.192 N/A ASN 50.A ND2 GLY 69.A O no hydrogen 3.530 N/A ASN 50.A ND2 SER 74.A OG no hydrogen 3.286 N/A GLY 51.A N TYR 48.A O no hydrogen 3.249 N/A LEU 52.A N VAL 49.A O no hydrogen 3.108 N/A ALA 54.A N ASN 50.A O no hydrogen 2.925 N/A GLY 55.A N GLY 51.A O no hydrogen 3.080 N/A ILE 56.A N LEU 52.A O no hydrogen 3.051 N/A LEU 57.A N LEU 53.A O no hydrogen 2.922 N/A LEU 58.A N ALA 54.A O no hydrogen 2.886 N/A ASN 59.A N GLY 55.A O no hydrogen 2.963 N/A ASN 59.A ND2 GLY 55.A O no hydrogen 2.952 N/A ASN 59.A ND2 PRO 80.A O no hydrogen 2.681 N/A SER 60.A N ILE 56.A O no hydrogen 2.965 N/A SER 60.A OG ILE 56.A O no hydrogen 2.768 N/A SER 60.A OG LEU 57.A O no hydrogen 3.182 N/A GLY 61.A N LEU 58.A O no hydrogen 3.351 N/A ALA 62.A N SER 60.A OG no hydrogen 3.121 N/A ALA 63.A N LEU 57.A O no hydrogen 3.162 N/A ASP 64.A N LYS 2.A O no hydrogen 2.679 N/A PHE 65.A N LYS 2.A O no hydrogen 3.232 N/A VAL 66.A N ASN 103.A O no hydrogen 2.877 N/A VAL 67.A N ALA 4.A O no hydrogen 2.740 N/A THR 68.A N ILE 105.A O no hydrogen 2.935 N/A THR 68.A OG1 ILE 6.A O no hydrogen 2.733 N/A GLY 69.A N THR 68.A OG1 no hydrogen 2.680 N/A SER 74.A OG GLY 69.A O no hydrogen 3.090 N/A ALA 76.A N GLY 73.A O no hydrogen 2.979 N/A ALA 77.A N SER 74.A O no hydrogen 2.835 N/A ASN 78.A ND2 CYS 84.A O no hydrogen 2.874 N/A ALA 79.A N ALA 76.A O no hydrogen 3.144 N/A PHE 83.A N ASN 103.A OD1 no hydrogen 2.897 N/A CYS 84.A N ASN 78.A OD1 no hydrogen 3.033 N/A CYS 84.A SG GLY 85.A O no hydrogen 3.663 N/A GLY 85.A N ALA 104.A O no hydrogen 3.015 N/A VAL 87.A N SER 106.A O no hydrogen 3.180 N/A ILE 88.A N ASP 92.A OD2 no hydrogen 3.074 N/A ASP 89.A N ASP 92.A OD2 no hydrogen 3.040 N/A ASP 92.A N ASP 89.A OD1 no hydrogen 2.796 N/A ALA 93.A N ASP 89.A O no hydrogen 3.076 N/A PHE 94.A N PRO 90.A O no hydrogen 2.881 N/A LEU 95.A N THR 91.A O no hydrogen 3.005 N/A PHE 96.A N ASP 92.A O no hydrogen 2.868 N/A GLY 97.A N ALA 93.A O no hydrogen 3.029 N/A GLN 98.A N PHE 94.A O no hydrogen 3.030 N/A GLN 98.A NE2 GLU 131.A O no hydrogen 2.735 N/A ILE 99.A N LEU 95.A O no hydrogen 2.789 N/A ASN 100.A N PHE 96.A O no hydrogen 2.941 N/A ASP 101.A N PHE 96.A O no hydrogen 2.779 N/A ASN 103.A N PHE 83.A O no hydrogen 3.126 N/A ASN 103.A ND2 GLY 81.A O no hydrogen 3.087 N/A ILE 105.A N VAL 66.A O no hydrogen 2.877 N/A SER 106.A N GLY 85.A O no hydrogen 2.680 N/A SER 106.A OG GLY 72.A O no hydrogen 2.491 N/A TYR 108.A OH THR 68.A O no hydrogen 2.738 N/A SER 109.A N GLY 70.A O no hydrogen 3.160 N/A SER 109.A OG GLN 11.A OE1 no hydrogen 2.679 N/A LYS 110.A N GLY 70.A O no hydrogen 2.962 N/A PHE 112.A N SER 109.A O no hydrogen 3.015 N/A GLY 113.A N GLY 111.A O no hydrogen 3.247 N/A ALA 116.A N GLY 113.A O no hydrogen 2.974 N/A GLU 117.A N GLU 117.A OE1 no hydrogen 2.736 N/A LEU 118.A N ALA 115.A O no hydrogen 2.763 N/A ASN 119.A N ALA 115.A O no hydrogen 3.178 N/A ASN 119.A ND2 ILE 88.A O no hydrogen 2.933 N/A LEU 120.A N ALA 116.A O no hydrogen 3.014 N/A GLN 121.A N GLU 117.A O no hydrogen 3.382 N/A ASP 122.A N LEU 118.A O no hydrogen 2.942 N/A VAL 123.A N ASN 119.A O no hydrogen 3.017 N/A TYR 124.A N LEU 120.A O no hydrogen 2.910 N/A ARG 125.A N GLN 121.A O no hydrogen 2.876 N/A ARG 125.A NH1 ASP 122.A OD1 no hydrogen 2.993 N/A ARG 125.A NH2 GLN 121.A OE1 no hydrogen 3.499 N/A LYS 126.A N ASP 122.A O no hydrogen 3.168 N/A LEU 127.A N VAL 123.A O no hydrogen 3.001 N/A LEU 127.A N TYR 124.A O no hydrogen 3.041 N/A PHE 128.A N TYR 124.A O no hydrogen 2.895 N/A ARG 132.A NH2 ASP 129.A O no hydrogen 2.618 N/A GLY 133.A N GLY 97.A O no hydrogen 2.988 N/A LEU 134.A N GLN 98.A OE1 no hydrogen 2.924 N/A GLY 135.A N GLN 98.A O no hydrogen 2.907 N/A GLU 139.A N GLU 139.A OE2 no hydrogen 2.986 N/A ARG 140.A N PRO 137.A O no hydrogen 2.857 N/A ALA 141.A N ARG 138.A O no hydrogen 2.939 N/A ARG 144.A NE.B GLU 142.A OE1 no hydrogen 3.103 N/A ARG 144.A NE.B GLU 142.A OE2 no hydrogen 3.141 N/A ARG 144.A NH1.A GLU 142.A OE2 no hydrogen 2.643 N/A ARG 144.A NH2.B GLU 142.A OE1 no hydrogen 3.085 N/A LYS 145.A N GLU 142.A O no hydrogen 3.019 N/A ASN 146.A N ILE 143.A O no hydrogen 2.862 N/A ARG 147.A NH1 ILE 99.A O no hydrogen 2.967 N/A ARG 147.A NH2 GLY 133.A O no hydrogen 2.928 N/A GLY 148.A N ARG 144.A O no hydrogen 3.324 N/A ILE 149.A N LYS 145.A O no hydrogen 3.082 N/A LEU 150.A N ASN 146.A O no hydrogen 2.904 N/A ARG 151.A N ARG 147.A O no hydrogen 2.957 N/A GLU 152.A N GLY 148.A O no hydrogen 3.104 N/A LEU 153.A N ILE 149.A O no hydrogen 2.939 N/A LYS 154.A N LEU 150.A O no hydrogen 2.959 N/A LYS 154.A NZ ASN 78.A O no hydrogen 2.711 N/A LYS 154.A NZ VAL 82.A O no hydrogen 2.671 N/A ASP 155.A N ARG 151.A O no hydrogen 2.882 N/A ALA 156.A N GLU 152.A O no hydrogen 3.106 N/A ALA 156.A N LEU 153.A O no hydrogen 3.026 N/A SER 157.A N LEU 153.A O no hydrogen 3.099 N/A SER 157.A OG.A LEU 153.A O no hydrogen 3.428 N/A SER 157.A OG.A LYS 154.A O no hydrogen 3.128 N/A CYS 158.A N LYS 154.A O no hydrogen 2.834 N/A THR 162.A N ASP 160.A OD2 no hydrogen 3.045 N/A THR 162.A OG1 ASP 160.A OD1 no hydrogen 2.665 N/A THR 162.A OG1 ASP 160.A OD2 no hydrogen 3.357 N/A VAL 163.A N ASP 160.A O no hydrogen 3.021 N/A LYS 165.A N LEU 161.A O no hydrogen 3.226 N/A THR 166.A N VAL 163.A O no hydrogen 3.115 N/A THR 166.A OG1 THR 162.A O no hydrogen 2.666 N/A THR 166.A OG1 VAL 163.A O no hydrogen 3.457 N/A VAL 167.A N VAL 163.A O no hydrogen 2.858 N/A GLN 169.A NE2 LEU 164.A O no hydrogen 2.816 N/A GLN 169.A NE2 VAL 167.A O no hydrogen 2.734 N/A LEU 171.A N ASP 168.A O no hydrogen 3.219 N/A LEU 171.A N ASP 168.A OD1 no hydrogen 2.727 N/A LEU 172.A N ASP 168.A O no hydrogen 3.130 N/A ARG 173.A N GLN 169.A O no hydrogen 2.936 N/A ALA 174.A N ASP 170.A O no hydrogen 3.023 N/A ALA 175.A N LEU 171.A O no hydrogen 2.969 N/A ILE 176.A N LEU 172.A O no hydrogen 3.275 N/A ILE 176.A N ARG 173.A O no hydrogen 3.312 N/A ALA 177.A N ALA 174.A O no hydrogen 3.246 N/A PHE 181.A N GLY 178.A O no hydrogen 2.936 N/A LEU 184.A N LYS 180.A O no hydrogen 3.165 N/A LEU 184.A N PHE 181.A O no hydrogen 3.221 N/A PHE 185.A N PHE 181.A O no hydrogen 2.801 N/A TYR 186.A N ALA 182.A O no hydrogen 3.076 N/A ASN 188.A N PHE 185.A O no hydrogen 2.863 N/A ASN 188.A ND2 LEU 184.A O no hydrogen 2.758 N/A CYS 189.A N PHE 185.A O no hydrogen 2.978 N/A CYS 189.A SG ASP 191.A O no hydrogen 3.175 N/A LYS 190.A N SER 60.A O no hydrogen 2.840 N/A ILE 194.A N ASP 191.A OD1 no hydrogen 3.080 N/A ALA 195.A N ASP 191.A O no hydrogen 3.155 N/A ASN 196.A N ASP 192.A O no hydrogen 2.776 N/A TYR 197.A N ALA 193.A O no hydrogen 3.156 N/A TYR 197.A OH GLN 169.A OE1 no hydrogen 2.686 N/A LEU 198.A N ILE 194.A O no hydrogen 3.058 N/A ARG 199.A N ALA 195.A O no hydrogen 2.900 N/A ARG 199.A NH1 ASN 196.A OD1 no hydrogen 2.736 N/A SER 200.A N ASN 196.A O no hydrogen 3.074 N/A SER 200.A N TYR 197.A O no hydrogen 3.052 N/A SER 200.A OG TYR 197.A O no hydrogen 2.673 N/A LEU 201.A N LEU 198.A O no hydrogen 3.132 N/A