Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5g4e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ARG 196.A O no hydrogen 2.594 N/A ILE 3.A N VAL 198.A O no hydrogen 2.783 N/A ALA 5.A N VAL 200.A O no hydrogen 2.850 N/A LEU 6.A N HIS 47.A O no hydrogen 3.003 N/A LEU 8.A N VAL 49.A O no hydrogen 3.070 N/A ILE 9.A N THR 12.A O no hydrogen 3.017 N/A GLY 10.A N THR 52.A OG1 no hydrogen 2.824 N/A THR 12.A N ILE 9.A O no hydrogen 2.995 N/A THR 12.A OG1 ASN 29.A OD1 no hydrogen 2.331 N/A VAL 13.A N GLY 28.A O no hydrogen 2.726 N/A VAL 14.A N ASP 7.A O no hydrogen 2.979 N/A ARG 15.A NE VAL 16A.A O no hydrogen 2.687 N/A ARG 23.A NH1 ASP 26.A OD1 no hydrogen 3.409 N/A LEU 24.A N ARG 15.A O no hydrogen 2.727 N/A TYR 27.A N VAL 13.A O no hydrogen 2.770 N/A LEU 35.A N PRO 31.A O no hydrogen 3.021 N/A GLN 36.A N LEU 32.A O no hydrogen 2.683 N/A GLN 36.A NE2 GLY 71.A O no hydrogen 3.309 N/A ASP 37.A N PRO 33.A O no hydrogen 3.002 N/A TYR 38.A N ARG 34.A O no hydrogen 3.053 N/A ALA 39.A N LEU 35.A O no hydrogen 3.139 N/A ALA 40.A N GLN 36.A O no hydrogen 3.103 N/A GLN 41.A N ASP 37.A O no hydrogen 3.078 N/A GLN 41.A NE2 ASP 37.A O no hydrogen 3.632 N/A GLY 42.A N ALA 39.A O no hydrogen 3.119 N/A ALA 43.A N TYR 38.A O no hydrogen 3.362 N/A LEU 46.A N PRO 75.A O no hydrogen 3.112 N/A HIS 47.A N PRO 4.A O no hydrogen 2.862 N/A LEU 48.A N GLN 77.A O no hydrogen 2.509 N/A VAL 49.A N LEU 6.A O no hydrogen 3.020 N/A ASP 50.A N GLY 79.A O no hydrogen 2.912 N/A LEU 51.A N LEU 8.A O no hydrogen 3.078 N/A GLY 53.A N ASP 50.A OD1 no hydrogen 2.779 N/A LYS 55.A N THR 52.A O no hydrogen 3.397 N/A ASP 56.A N THR 52.A O no hydrogen 3.384 N/A ALA 58.A N ASP 56.A OD1 no hydrogen 2.505 N/A LYS 59.A N ASP 56.A O no hydrogen 3.357 N/A ARG 60.A N PRO 57.A O no hydrogen 3.255 N/A GLN 61.A N ASP 50.A OD2 no hydrogen 3.044 N/A GLN 61.A NE2 LEU 8.A O no hydrogen 3.443 N/A GLN 61.A NE2 ASP 50.A OD1 no hydrogen 2.637 N/A ILE 62.A N ARG 60.A O no hydrogen 2.760 N/A ILE 65.A N GLN 61.A O no hydrogen 3.182 N/A LYS 66.A N ILE 62.A O no hydrogen 3.059 N/A THR 67.A N PRO 63.A O no hydrogen 3.226 N/A THR 67.A OG1 PRO 63.A O no hydrogen 2.863 N/A LEU 68.A N LEU 64.A O no hydrogen 2.876 N/A VAL 69.A N ILE 65.A O no hydrogen 2.790 N/A ALA 70.A N LYS 66.A O no hydrogen 3.105 N/A GLY 71.A N LEU 68.A O no hydrogen 3.213 N/A VAL 72.A N VAL 69.A O no hydrogen 3.335 N/A GLN 77.A N LEU 46.A O no hydrogen 2.645 N/A GLN 77.A NE2 HIS 47.A ND1 no hydrogen 3.192 N/A GLN 77.A NE2 GLN 176.A OE1 no hydrogen 3.167 N/A VAL 78.A N ARG 98.A O no hydrogen 3.231 N/A GLY 79.A N LEU 48.A O no hydrogen 2.951 N/A ARG 83.A N ASP 87.A OD2 no hydrogen 3.429 N/A ARG 83.A NH1 ALA 54.A O no hydrogen 3.118 N/A THR 84.A N ASP 87.A OD2 no hydrogen 3.326 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 2.716 N/A ASP 87.A N THR 84.A O no hydrogen 3.105 N/A VAL 88.A N THR 84.A O no hydrogen 3.453 N/A ALA 89.A N GLU 85.A O no hydrogen 3.109 N/A ALA 90.A N GLU 86.A O no hydrogen 2.753 N/A LEU 91.A N ASP 87.A O no hydrogen 3.107 N/A LEU 92.A N VAL 88.A O no hydrogen 2.958 N/A LYS 93.A N ALA 89.A O no hydrogen 2.870 N/A ALA 94.A N LEU 91.A O no hydrogen 2.890 N/A GLY 95.A N LEU 92.A O no hydrogen 2.959 N/A VAL 96.A N LEU 91.A O no hydrogen 3.151 N/A ALA 97.A N VAL 76.A O no hydrogen 3.087 N/A ARG 98.A N VAL 76.A O no hydrogen 3.473 N/A ARG 98.A NH1 GLN 77.A OE1 no hydrogen 3.078 N/A VAL 99.A N ALA 123.A O no hydrogen 2.719 N/A VAL 100.A N VAL 78.A O no hydrogen 2.935 N/A ILE 101.A N VAL 125.A O no hydrogen 2.822 N/A ALA 102.A N VAL 82.A O no hydrogen 3.211 N/A ALA 105.A N ALA 102.A O no hydrogen 3.243 N/A LEU 106.A N SER 103.A O no hydrogen 3.096 N/A LYS 107.A N THR 104.A O no hydrogen 3.320 N/A SER 108.A N ALA 105.A O no hydrogen 3.134 N/A VAL 111.A N SER 108.A O no hydrogen 3.125 N/A VAL 112.A N SER 108.A O no hydrogen 3.210 N/A LYS 113.A N PRO 109.A O no hydrogen 2.781 N/A GLY 114.A N VAL 111.A O no hydrogen 3.253 N/A TRP 115.A N VAL 112.A O no hydrogen 2.896 N/A PHE 116.A N VAL 112.A O no hydrogen 3.316 N/A GLU 117.A N LYS 113.A O no hydrogen 3.301 N/A ARG 118.A N GLY 114.A O no hydrogen 3.143 N/A ARG 118.A NH1 GLU 85.A OE2 no hydrogen 2.409 N/A PHE 119.A N TRP 115.A O no hydrogen 2.851 N/A GLY 120.A N PHE 116.A O no hydrogen 3.031 N/A LEU 124.A N ALA 121.A O no hydrogen 3.447 N/A VAL 125.A N VAL 99.A O no hydrogen 2.652 N/A LEU 126.A N HIS 152.A O no hydrogen 3.246 N/A LEU 128.A N LEU 154.A O no hydrogen 2.689 N/A GLN 131.A N ASP 129.A O no hydrogen 3.189 N/A VAL 132.A N VAL 136.A O no hydrogen 2.999 N/A VAL 136.A N VAL 132.A O no hydrogen 3.053 N/A GLN 140.A N SER 137.A OG no hydrogen 3.216 N/A LEU 141.A N SER 137.A O no hydrogen 2.910 N/A VAL 142.A N LEU 138.A O no hydrogen 2.907 N/A GLU 143.A N GLU 139.A O no hydrogen 2.962 N/A THR 144.A N GLN 140.A O no hydrogen 3.204 N/A THR 144.A N LEU 141.A O no hydrogen 3.162 N/A THR 144.A OG1 GLN 140.A O no hydrogen 2.635 N/A TYR 145.A N LEU 141.A O no hydrogen 3.129 N/A TYR 145.A N VAL 142.A O no hydrogen 3.259 N/A LEU 146.A N VAL 142.A O no hydrogen 2.763 N/A VAL 148.A N TYR 145.A O no hydrogen 3.235 N/A GLY 149.A N LEU 146.A O no hydrogen 2.943 N/A LEU 150.A N TYR 145.A O no hydrogen 2.979 N/A HIS 152.A NE2 GLN 122.A OE1 no hydrogen 3.287 N/A VAL 153.A N ALA 174.A O no hydrogen 3.323 N/A LEU 154.A N LEU 126.A O no hydrogen 2.828 N/A CYS 155.A N GLN 176.A O no hydrogen 2.682 N/A THR 156.A N LEU 128.A O no hydrogen 2.865 N/A THR 156.A OG1 LEU 128.A O no hydrogen 3.318 N/A ASP 157.A N SER 178.A O no hydrogen 3.373 N/A TYR 163.A N ASN 159.A O no hydrogen 3.237 N/A GLU 164.A N VAL 160.A O no hydrogen 3.222 N/A GLU 165.A N SER 161.A O no hydrogen 3.330 N/A GLU 165.A N LEU 162.A O no hydrogen 3.146 N/A VAL 166.A N LEU 162.A O no hydrogen 3.065 N/A CYS 167.A N TYR 163.A O no hydrogen 3.304 N/A CYS 167.A SG TYR 163.A O no hydrogen 3.214 N/A ALA 168.A N GLU 164.A O no hydrogen 3.279 N/A ARG 169.A N GLU 165.A O no hydrogen 2.798 N/A TYR 170.A N VAL 166.A O no hydrogen 3.066 N/A TYR 170.A OH GLU 139.A OE1 no hydrogen 2.310 N/A GLN 172.A N GLN 172.A OE1 no hydrogen 2.467 N/A ILE 173.A N TYR 170.A O no hydrogen 2.997 N/A ALA 174.A N LYS 151.A O no hydrogen 2.682 N/A GLN 176.A N VAL 153.A O no hydrogen 2.738 N/A GLN 176.A NE2 GLN 77.A OE1 no hydrogen 2.777 N/A SER 177.A N GLY 197.A O no hydrogen 2.968 N/A SER 177.A OG TYR 163.A OH no hydrogen 2.932 N/A SER 178.A N CYS 155.A O no hydrogen 2.772 N/A GLY 182.A N ASP 186.A OD2 no hydrogen 2.818 N/A ASP 183.A N ASP 186.A OD2 no hydrogen 2.640 N/A ASP 185.A N ASP 183.A OD1 no hydrogen 2.760 N/A ASP 186.A N ASP 183.A O no hydrogen 3.157 N/A ALA 189.A N ASP 185.A O no hydrogen 2.955 N/A LEU 190.A N ILE 187.A O no hydrogen 3.268 N/A ARG 191.A N ALA 188.A O no hydrogen 3.355 N/A ARG 191.A NH1 CYS 217.A O no hydrogen 2.962 N/A THR 193.A N LEU 190.A O no hydrogen 3.478 N/A THR 193.A OG1 LEU 190.A O no hydrogen 3.138 N/A ARG 196.A N PHE 175.A O no hydrogen 3.305 N/A VAL 198.A N MET 1.A O no hydrogen 2.724 N/A ILE 199.A N SER 177.A O no hydrogen 2.801 N/A VAL 200.A N ILE 3.A O no hydrogen 3.002 N/A ARG 202.A NE GLU 206.A OE1 no hydrogen 2.939 N/A ARG 202.A NH2 GLU 206.A OE1 no hydrogen 3.400 N/A LEU 204.A N GLY 201.A O no hydrogen 3.150 N/A LEU 205.A N GLY 201.A O no hydrogen 3.474 N/A GLU 206.A N ARG 202.A O no hydrogen 2.817 N/A GLY 207.A N LEU 204.A O no hydrogen 3.113 N/A LYS 208.A N ALA 203.A O no hydrogen 2.989 N/A THR 210.A N GLU 213.A OE1 no hydrogen 3.177 N/A LYS 212.A N GLN 41.A OE1 no hydrogen 2.961 N/A ALA 214.A N THR 210.A O no hydrogen 2.966 N/A ILE 215.A N VAL 211.A O no hydrogen 2.883 N/A GLN 216.A N LYS 212.A O no hydrogen 3.092 N/A CYS 217.A N GLU 213.A O no hydrogen 2.936 N/A CYS 217.A SG ILE 184.A O no hydrogen 3.680 N/A TRP 218.A N ALA 214.A O no hydrogen 2.935 N/A GLN 219.A N ILE 215.A O no hydrogen 2.711 N/A ASN 220.A N CYS 217.A O no hydrogen 3.393 N/A