Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2nly_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N SER 205.A O no hydrogen 3.122 N/A LYS 2.A NZ LYS 172.A O no hydrogen 3.480 N/A ARG 3.A NH1 GLU 176.A OE2 no hydrogen 3.087 N/A ALA 4.A N GLN 207.A O no hydrogen 3.052 N/A ALA 5.A N PRO 177.A O no hydrogen 3.153 N/A ILE 7.A N GLY 179.A O no hydrogen 2.860 N/A ILE 8.A N THR 29.A O no hydrogen 2.919 N/A ASP 9.A N GLY 181.A O no hydrogen 2.793 N/A PHE 11.A N ALA 31.A O no hydrogen 3.173 N/A GLY 12.A N GLN 42.A OE1 no hydrogen 3.038 N/A VAL 18.A N VAL 15.A O no hydrogen 3.423 N/A PHE 21.A N GLY 17.A O no hydrogen 3.005 N/A LEU 22.A N VAL 18.A O no hydrogen 2.804 N/A THR 23.A N ASP 20.A O no hydrogen 3.454 N/A THR 23.A OG1 ASP 20.A O no hydrogen 3.336 N/A THR 23.A OG1 GLU 25.A OE2 no hydrogen 3.547 N/A GLY 24.A N PHE 21.A O no hydrogen 3.213 N/A THR 29.A N ILE 6.A O no hydrogen 2.897 N/A THR 29.A OG1 GLU 52.A OE1 no hydrogen 3.516 N/A VAL 30.A N GLU 52.A O no hydrogen 2.789 N/A ALA 31.A N ILE 8.A O no hydrogen 3.081 N/A VAL 32.A N ILE 54.A O no hydrogen 2.920 N/A MET 33.A N PHE 11.A O no hydrogen 2.891 N/A PHE 35.A N ASP 85.A OD2 no hydrogen 2.676 N/A LEU 36.A N SER 39.A OG no hydrogen 2.699 N/A HIS 38.A N GLY 12.A O no hydrogen 3.089 N/A SER 39.A N LEU 36.A O no hydrogen 3.310 N/A SER 39.A OG MET 33.A O no hydrogen 2.781 N/A SER 39.A OG LEU 36.A O no hydrogen 3.171 N/A THR 40.A OG1 ASP 85.A O no hydrogen 2.673 N/A GLN 42.A N HIS 38.A O no hydrogen 2.872 N/A GLN 42.A NE2 GLY 13.A O no hydrogen 2.738 N/A ALA 43.A N SER 39.A O no hydrogen 3.138 N/A GLU 44.A N THR 40.A O no hydrogen 3.045 N/A ILE 45.A N LYS 41.A O no hydrogen 2.845 N/A ALA 46.A N GLN 42.A O no hydrogen 2.876 N/A GLN 47.A N ALA 43.A O no hydrogen 3.155 N/A ALA 48.A N GLU 44.A O no hydrogen 3.224 N/A ALA 49.A N ILE 45.A O no hydrogen 3.162 N/A GLY 50.A N GLN 47.A O no hydrogen 2.959 N/A LEU 51.A N ALA 46.A O no hydrogen 2.861 N/A ILE 54.A N VAL 30.A O no hydrogen 2.679 N/A VAL 55.A N GLY 91.A O no hydrogen 3.010 N/A HIS 56.A N VAL 32.A O no hydrogen 2.672 N/A HIS 56.A NE2 HIS 95.A ND1 no hydrogen 2.774 N/A MET 57.A N ASN 93.A O no hydrogen 2.753 N/A LEU 59.A N HIS 95.A O no hydrogen 2.994 N/A GLU 60.A N ILE 66.A O no hydrogen 3.034 N/A SER 64.A OG SER 64.A O no hydrogen 2.420 N/A ILE 66.A N PRO 58.A O no hydrogen 2.954 N/A LEU 70.A N THR 67.A O no hydrogen 3.243 N/A SER 71.A N GLU 74.A OE1 no hydrogen 3.010 N/A GLU 74.A N SER 71.A OG no hydrogen 2.848 N/A VAL 75.A N SER 71.A O no hydrogen 2.972 N/A LYS 76.A N VAL 72.A O no hydrogen 3.013 N/A LYS 76.A NZ GLU 112.A OE1 no hydrogen 2.539 N/A SER 77.A N GLY 73.A O no hydrogen 3.120 N/A ARG 78.A N GLU 74.A O no hydrogen 3.003 N/A ARG 78.A NE GLY 65.A O no hydrogen 3.105 N/A ARG 78.A NH2 GLY 65.A O no hydrogen 3.045 N/A VAL 79.A N VAL 75.A O no hydrogen 2.904 N/A ARG 80.A N LYS 76.A O no hydrogen 2.823 N/A ARG 80.A NE GLU 116.A OE1 no hydrogen 3.133 N/A ARG 80.A NH2 GLU 116.A OE1 no hydrogen 3.146 N/A ARG 80.A NH2 GLU 116.A OE2 no hydrogen 3.098 N/A LYS 81.A N SER 77.A O no hydrogen 3.042 N/A ALA 82.A N ARG 78.A O no hydrogen 3.086 N/A PHE 83.A N VAL 79.A O no hydrogen 3.144 N/A ASP 84.A N ARG 80.A O no hydrogen 3.072 N/A ASP 85.A N LYS 81.A O no hydrogen 2.844 N/A ASP 85.A N ALA 82.A O no hydrogen 2.982 N/A ILE 86.A N ALA 82.A O no hydrogen 3.016 N/A ILE 86.A N PHE 83.A O no hydrogen 3.326 N/A ALA 89.A N ILE 86.A O no hydrogen 3.393 N/A VAL 90.A N VAL 53.A O no hydrogen 3.110 N/A LEU 92.A N PHE 120.A O no hydrogen 3.033 N/A ASN 93.A N VAL 55.A O no hydrogen 2.721 N/A ASN 94.A N SER 124.A OG no hydrogen 3.291 N/A ASN 94.A ND2 MET 96.A O no hydrogen 2.747 N/A ASN 94.A ND2 SER 124.A O no hydrogen 3.235 N/A HIS 95.A N MET 57.A O no hydrogen 2.624 N/A HIS 95.A ND1 HIS 56.A NE2 no hydrogen 2.774 N/A LYS 99.A NZ SER 68.A OG no hydrogen 2.386 N/A VAL 101.A N GLY 97.A O no hydrogen 3.139 N/A GLU 102.A N LYS 99.A O no hydrogen 3.286 N/A ASN 103.A N ILE 100.A O no hydrogen 3.220 N/A MET 107.A N ASN 103.A O no hydrogen 2.962 N/A ARG 108.A N GLU 104.A O no hydrogen 2.847 N/A ARG 108.A NH2 GLU 138.A OE1 no hydrogen 3.029 N/A ALA 109.A N LYS 105.A O no hydrogen 3.310 N/A ILE 110.A N ILE 106.A O no hydrogen 2.935 N/A LEU 111.A N MET 107.A O no hydrogen 3.036 N/A GLU 112.A N ARG 108.A O no hydrogen 2.847 N/A VAL 113.A N ALA 109.A O no hydrogen 3.262 N/A VAL 114.A N ILE 110.A O no hydrogen 3.168 N/A LYS 115.A N LEU 111.A O no hydrogen 2.845 N/A GLU 116.A N GLU 112.A O no hydrogen 2.912 N/A LYS 117.A N VAL 114.A O no hydrogen 3.178 N/A ASN 118.A N LYS 115.A O no hydrogen 2.708 N/A ALA 119.A N VAL 114.A O no hydrogen 2.890 N/A PHE 120.A N VAL 90.A O no hydrogen 3.354 N/A ILE 121.A N PRO 142.A O no hydrogen 2.969 N/A ILE 122.A N LEU 92.A O no hydrogen 2.894 N/A ASP 123.A N ALA 144.A O no hydrogen 2.709 N/A SER 124.A N ASN 94.A OD1 no hydrogen 2.841 N/A SER 124.A OG ASN 93.A OD1 no hydrogen 2.547 N/A SER 124.A OG ASN 94.A O no hydrogen 2.906 N/A SER 124.A OG ASN 94.A OD1 no hydrogen 2.639 N/A THR 126.A OG1 MET 96.A O no hydrogen 3.280 N/A THR 126.A OG1 SER 124.A O no hydrogen 3.044 N/A SER 127.A OG SER 98.A O no hydrogen 3.353 N/A SER 130.A OG ASP 123.A OD1 no hydrogen 2.562 N/A LEU 131.A N VAL 101.A O no hydrogen 3.084 N/A LEU 135.A N LEU 131.A O no hydrogen 2.909 N/A ALA 136.A N ILE 132.A O no hydrogen 2.675 N/A GLU 137.A N PRO 133.A O no hydrogen 2.843 N/A GLU 138.A N GLN 134.A O no hydrogen 3.059 N/A VAL 141.A N ALA 136.A O no hydrogen 2.998 N/A TYR 143.A OH GLU 137.A OE1 no hydrogen 3.408 N/A ALA 144.A N ILE 121.A O no hydrogen 3.135 N/A ARG 146.A N ASP 123.A O no hydrogen 2.734 N/A SER 147.A N ILE 178.A O no hydrogen 2.927 N/A LEU 150.A N ILE 180.A O no hydrogen 2.797 N/A HIS 154.A N ASN 152.A OD1 no hydrogen 2.819 N/A SER 155.A N ASN 152.A O no hydrogen 3.034 N/A SER 155.A OG GLU 159.A OE1 no hydrogen 2.676 N/A LYS 158.A N SER 156.A OG no hydrogen 3.221 N/A VAL 160.A N SER 156.A O no hydrogen 3.022 N/A ILE 161.A N ARG 157.A O no hydrogen 3.135 N/A LYS 162.A N LYS 158.A O no hydrogen 2.856 N/A ASN 163.A N GLU 159.A O no hydrogen 3.185 N/A ASN 163.A N VAL 160.A O no hydrogen 3.028 N/A MET 164.A N VAL 160.A O no hydrogen 2.862 N/A ARG 165.A N ILE 161.A O no hydrogen 3.082 N/A ARG 165.A NE GLU 200.A OE1 no hydrogen 2.937 N/A ARG 165.A NH2 GLU 200.A OE2 no hydrogen 2.971 N/A LYS 166.A N LYS 162.A O no hydrogen 3.326 N/A LEU 167.A N ASN 163.A O no hydrogen 2.852 N/A ALA 168.A N MET 164.A O no hydrogen 2.784 N/A LYS 169.A N ARG 165.A O no hydrogen 2.951 N/A LYS 170.A N LYS 166.A O no hydrogen 3.164 N/A ALA 171.A N LEU 167.A O no hydrogen 3.084 N/A LYS 172.A N ALA 168.A O no hydrogen 2.908 N/A GLN 173.A N LYS 169.A O no hydrogen 3.114 N/A GLY 174.A N ALA 171.A O no hydrogen 2.815 N/A SER 175.A N LYS 170.A O no hydrogen 3.485 N/A SER 175.A OG LYS 170.A O no hydrogen 3.206 N/A ILE 178.A N SER 147.A OG no hydrogen 3.125 N/A GLY 179.A N ALA 5.A O no hydrogen 2.818 N/A ILE 180.A N ILE 148.A O no hydrogen 2.742 N/A GLY 181.A N ILE 7.A O no hydrogen 2.882 N/A VAL 183.A N ASP 9.A O no hydrogen 3.148 N/A GLY 184.A N LYS 16.A O no hydrogen 3.104 N/A ARG 186.A NE SER 155.A O no hydrogen 3.040 N/A TYR 191.A N GLY 187.A O no hydrogen 3.324 N/A ALA 192.A N ASP 188.A O no hydrogen 3.012 N/A ILE 194.A N THR 190.A O no hydrogen 3.385 N/A ARG 195.A N TYR 191.A O no hydrogen 2.833 N/A SER 196.A OG GLY 193.A O no hydrogen 3.144 N/A MET 197.A N ILE 194.A O no hydrogen 2.976 N/A LEU 198.A N ARG 195.A O no hydrogen 3.518 N/A PHE 201.A N MET 197.A O no hydrogen 3.026 N/A GLN 202.A N LEU 198.A O no hydrogen 2.883 N/A ALA 203.A N ASP 199.A O no hydrogen 2.889 N/A GLU 204.A N GLU 200.A O no hydrogen 2.918 N/A SER 205.A N GLN 202.A O no hydrogen 2.883 N/A ILE 206.A N PHE 201.A O no hydrogen 2.898 N/A GLN 207.A N LYS 2.A O no hydrogen 2.834 N/A VAL 211.A N THR 29.A OG1 no hydrogen 3.198 N/A SER 212.A N GLU 52.A OE1 no hydrogen 3.053 N/A SER 212.A OG GLU 52.A OE2 no hydrogen 2.657 N/A GLN 213.A N PRO 210.A O no hydrogen 2.843 N/A LEU 214.A N VAL 211.A O no hydrogen 3.036 N/A LEU 215.A N SER 212.A O no hydrogen 2.946 N/A