Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3icx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE GLU 126.A OE2 no hydrogen 2.782 N/A ILE 7.A N ASP 3.A O no hydrogen 3.285 N/A GLN 8.A N LEU 4.A O no hydrogen 3.033 N/A ALA 9.A N LEU 5.A O no hydrogen 3.046 N/A VAL 10.A N ALA 6.A O no hydrogen 2.984 N/A ARG 11.A N ILE 7.A O no hydrogen 2.786 N/A ARG 11.A NE SER 145.A OG no hydrogen 2.730 N/A ARG 11.A NH2 SER 145.A O no hydrogen 3.096 N/A ARG 11.A NH2 SER 145.A OG no hydrogen 3.110 N/A ALA 12.A N GLN 8.A O no hydrogen 2.783 N/A MET 13.A N ALA 9.A O no hydrogen 2.957 N/A ASP 14.A N VAL 10.A O no hydrogen 3.210 N/A ASP 15.A N ARG 11.A O no hydrogen 3.200 N/A ILE 16.A N ALA 12.A O no hydrogen 2.884 N/A ASP 17.A N MET 13.A O no hydrogen 3.034 N/A LYS 18.A N ASP 14.A O no hydrogen 2.974 N/A THR 19.A N ASP 15.A O no hydrogen 3.020 N/A THR 19.A OG1 ASP 15.A O no hydrogen 2.934 N/A ILE 20.A N ILE 16.A O no hydrogen 2.640 N/A ASN 21.A N ASP 17.A O no hydrogen 2.970 N/A ASN 21.A ND2 HIS 45.A ND1 no hydrogen 3.269 N/A LEU 22.A N LYS 18.A O no hydrogen 2.986 N/A PHE 23.A N THR 19.A O no hydrogen 2.830 N/A SER 24.A N ILE 20.A O no hydrogen 2.816 N/A SER 24.A OG ILE 20.A O no hydrogen 2.286 N/A SER 24.A OG ASN 21.A O no hydrogen 3.510 N/A GLU 25.A N ASN 21.A O no hydrogen 2.884 N/A ARG 26.A N LEU 22.A O no hydrogen 3.293 N/A ARG 26.A NH2 GLU 29.A OE2 no hydrogen 2.737 N/A LEU 27.A N PHE 23.A O no hydrogen 2.757 N/A ARG 28.A N SER 24.A O no hydrogen 2.770 N/A ARG 28.A NH1 ILE 42.A O no hydrogen 2.989 N/A ARG 28.A NH2 ASP 39.A OD2 no hydrogen 3.096 N/A ARG 28.A NH2 ILE 42.A O no hydrogen 3.104 N/A GLU 29.A N GLU 25.A O no hydrogen 2.807 N/A TRP 30.A N ARG 26.A O no hydrogen 2.739 N/A TYR 31.A N LEU 27.A O no hydrogen 2.752 N/A TYR 31.A OH GLY 56.A O no hydrogen 2.687 N/A SER 32.A N ARG 28.A O no hydrogen 3.019 N/A SER 32.A OG ARG 28.A O no hydrogen 2.364 N/A ILE 33.A N TRP 30.A O no hydrogen 3.122 N/A HIS 34.A N TYR 31.A O no hydrogen 2.852 N/A PHE 35.A N TYR 31.A O no hydrogen 2.974 N/A GLU 37.A N GLU 37.A OE2 no hydrogen 2.819 N/A LEU 41.A N LEU 38.A O no hydrogen 3.000 N/A ILE 42.A N LEU 38.A O no hydrogen 3.195 N/A GLU 47.A N ASP 44.A OD1 no hydrogen 2.751 N/A TYR 48.A N ASP 44.A O no hydrogen 3.320 N/A ALA 49.A N HIS 45.A O no hydrogen 3.062 N/A THR 50.A N GLU 46.A O no hydrogen 3.119 N/A THR 50.A OG1 GLU 46.A O no hydrogen 2.594 N/A ILE 51.A N GLU 47.A O no hydrogen 3.043 N/A VAL 52.A N TYR 48.A O no hydrogen 3.092 N/A SER 53.A OG ASN 104.A OD1 no hydrogen 2.583 N/A ARG 54.A N THR 50.A O no hydrogen 2.812 N/A PHE 55.A N ILE 51.A O no hydrogen 2.974 N/A GLY 56.A N ILE 51.A O no hydrogen 3.130 N/A ARG 58.A N HIS 34.A NE2 no hydrogen 3.175 N/A ARG 58.A NH2 HIS 34.A O no hydrogen 2.741 N/A GLY 59.A N ASP 57.A OD2 no hydrogen 3.054 N/A PHE 60.A N ASP 57.A O no hydrogen 2.743 N/A LEU 61.A N ARG 58.A O no hydrogen 3.413 N/A THR 62.A OG1 SER 65.A OG no hydrogen 3.215 N/A SER 65.A N ASP 64.A OD2 no hydrogen 2.776 N/A SER 65.A OG THR 62.A O no hydrogen 3.031 N/A LEU 66.A N THR 62.A O no hydrogen 2.736 N/A LYS 67.A N ILE 63.A O no hydrogen 2.839 N/A GLU 68.A N ASP 64.A O no hydrogen 3.066 N/A LEU 69.A N LEU 66.A O no hydrogen 3.001 N/A GLY 70.A N LYS 67.A O no hydrogen 3.296 N/A ARG 75.A N ASN 72.A O no hydrogen 2.846 N/A ILE 76.A N ASN 72.A O no hydrogen 2.854 N/A ASN 77.A N GLU 73.A O no hydrogen 3.191 N/A ILE 79.A N ARG 75.A O no hydrogen 3.256 N/A LEU 80.A N ILE 76.A O no hydrogen 3.067 N/A ASP 81.A N ASN 77.A O no hydrogen 3.024 N/A ALA 82.A N ARG 78.A O no hydrogen 2.970 N/A LYS 84.A N LEU 80.A O no hydrogen 3.326 N/A LYS 85.A N ASP 81.A O no hydrogen 2.885 N/A ILE 87.A N GLU 37.A OE1 no hydrogen 3.142 N/A GLY 88.A N SER 86.A OG no hydrogen 3.040 N/A ALA 89.A N ILE 33.A O no hydrogen 2.943 N/A SER 92.A N ASP 95.A OD1 no hydrogen 2.960 N/A SER 92.A OG ASP 95.A OD2 no hydrogen 2.692 N/A LEU 96.A N SER 92.A O no hydrogen 3.030 N/A SER 97.A N GLU 93.A O no hydrogen 3.062 N/A SER 97.A OG GLU 93.A O no hydrogen 2.718 N/A SER 97.A OG ASP 94.A O no hydrogen 3.242 N/A ALA 98.A N ASP 94.A O no hydrogen 3.113 N/A MET 99.A N ASP 95.A O no hydrogen 3.022 N/A ARG 100.A N LEU 96.A O no hydrogen 2.819 N/A ARG 100.A NE VAL 52.A O no hydrogen 3.361 N/A MET 101.A N SER 97.A O no hydrogen 3.254 N/A ALA 103.A N MET 99.A O no hydrogen 3.075 N/A ASN 104.A N ARG 100.A O no hydrogen 2.696 N/A THR 105.A N MET 101.A O no hydrogen 3.182 N/A THR 105.A OG1 MET 101.A O no hydrogen 2.662 N/A ILE 106.A N ILE 102.A O no hydrogen 3.071 N/A LEU 107.A N ALA 103.A O no hydrogen 3.044 N/A ASP 108.A N ASN 104.A O no hydrogen 2.767 N/A LEU 109.A N THR 105.A O no hydrogen 2.810 N/A TYR 110.A N ILE 106.A O no hydrogen 3.143 N/A ASN 111.A N LEU 107.A O no hydrogen 3.364 N/A ILE 112.A N ASP 108.A O no hydrogen 3.191 N/A ARG 113.A N LEU 109.A O no hydrogen 3.072 N/A ARG 113.A NH1 ASP 17.A OD1 no hydrogen 3.030 N/A ARG 113.A NH1 ASP 17.A OD2 no hydrogen 2.799 N/A ARG 114.A N TYR 110.A O no hydrogen 3.239 N/A ASN 115.A N ASN 111.A O no hydrogen 2.847 N/A LEU 116.A N ILE 112.A O no hydrogen 2.683 N/A ASN 117.A N ARG 113.A O no hydrogen 2.811 N/A ASN 118.A N ARG 114.A O no hydrogen 2.997 N/A TYR 119.A N ASN 115.A O no hydrogen 2.921 N/A LEU 120.A N LEU 116.A O no hydrogen 2.785 N/A GLU 121.A N ASN 117.A O no hydrogen 3.127 N/A GLY 122.A N ASN 118.A O no hydrogen 3.187 N/A VAL 123.A N TYR 119.A O no hydrogen 3.098 N/A MET 124.A N LEU 120.A O no hydrogen 2.969 N/A LYS 125.A N GLU 121.A O no hydrogen 3.024 N/A LYS 125.A NZ GLU 121.A OE1 no hydrogen 3.453 N/A GLU 126.A N VAL 123.A O no hydrogen 2.779 N/A VAL 127.A N VAL 123.A O no hydrogen 2.909 N/A ALA 128.A N MET 124.A O no hydrogen 2.869 N/A ASN 130.A N ASP 199.A OD1 no hydrogen 3.345 N/A ASN 130.A ND2 ASP 199.A OD1 no hydrogen 2.716 N/A VAL 131.A N ASP 199.A OD2 no hydrogen 3.070 N/A THR 132.A N ALA 128.A O no hydrogen 3.091 N/A THR 132.A OG1 ALA 128.A O no hydrogen 2.884 N/A ALA 133.A N PRO 129.A O no hydrogen 2.717 N/A LEU 134.A N VAL 131.A O no hydrogen 2.983 N/A VAL 135.A N VAL 131.A O no hydrogen 3.002 N/A GLY 136.A N THR 132.A O no hydrogen 2.948 N/A GLY 140.A N GLY 136.A O no hydrogen 3.173 N/A ALA 141.A N PRO 137.A O no hydrogen 2.933 N/A ARG 142.A N ALA 138.A O no hydrogen 2.926 N/A LEU 143.A N LEU 139.A O no hydrogen 3.002 N/A LEU 144.A N GLY 140.A O no hydrogen 3.300 N/A SER 145.A N ALA 141.A O no hydrogen 2.747 N/A ILE 146.A N ARG 142.A O no hydrogen 3.070 N/A ALA 147.A N LEU 143.A O no hydrogen 2.713 N/A GLY 148.A N LEU 144.A O no hydrogen 2.666 N/A LEU 150.A N ASP 3.A OD1 no hydrogen 2.621 N/A GLU 152.A N SER 149.A OG no hydrogen 3.014 N/A LEU 153.A N SER 149.A O no hydrogen 2.909 N/A ALA 154.A N LEU 150.A O no hydrogen 2.879 N/A LYS 155.A N GLU 152.A O no hydrogen 3.382 N/A MET 156.A N LEU 153.A O no hydrogen 2.978 N/A THR 160.A N PRO 157.A O no hydrogen 2.998 N/A ILE 161.A N PRO 157.A O no hydrogen 3.237 N/A GLN 162.A N ALA 158.A O no hydrogen 2.958 N/A VAL 163.A N THR 160.A O no hydrogen 3.223 N/A LEU 164.A N ILE 161.A O no hydrogen 3.212 N/A PHE 168.A N GLY 165.A O no hydrogen 3.201 N/A GLN 169.A N ILE 166.A O no hydrogen 3.342 N/A TYR 170.A N ILE 167.A O no hydrogen 3.189 N/A ILE 173.A N TYR 170.A O no hydrogen 2.757 N/A HIS 174.A N TYR 170.A O no hydrogen 2.962 N/A THR 175.A N PRO 171.A O no hydrogen 2.819 N/A THR 175.A OG1 PRO 171.A O no hydrogen 3.179 N/A SER 176.A N ILE 173.A O no hydrogen 2.952 N/A SER 176.A OG ALA 172.A O no hydrogen 2.885 N/A GLN 180.A N PRO 177.A O no hydrogen 2.935 N/A GLN 180.A NE2 PHE 225.A O no hydrogen 3.026 N/A ARG 181.A N ARG 178.A O no hydrogen 3.386 N/A ARG 181.A NE SER 176.A O no hydrogen 2.889 N/A ARG 181.A NH2 SER 176.A O no hydrogen 3.279 N/A ILE 184.A N GLN 180.A O no hydrogen 3.205 N/A ALA 185.A N ARG 181.A O no hydrogen 2.813 N/A ARG 186.A N GLY 182.A O no hydrogen 3.183 N/A ALA 187.A N LYS 183.A O no hydrogen 3.291 N/A LEU 188.A N ILE 184.A O no hydrogen 3.066 N/A ALA 189.A N ALA 185.A O no hydrogen 3.004 N/A ALA 190.A N ARG 186.A O no hydrogen 3.147 N/A LYS 191.A N ALA 187.A O no hydrogen 3.122 N/A LEU 192.A N LEU 188.A O no hydrogen 2.764 N/A ALA 193.A N ALA 189.A O no hydrogen 2.885 N/A ILE 194.A N ALA 190.A O no hydrogen 3.510 N/A ALA 195.A N LYS 191.A O no hydrogen 2.874 N/A ALA 196.A N LEU 192.A O no hydrogen 2.733 N/A ARG 197.A N ILE 194.A O no hydrogen 2.934 N/A ARG 197.A NE ALA 193.A O no hydrogen 2.800 N/A VAL 198.A N ILE 194.A O no hydrogen 2.994 N/A ASP 199.A N ALA 195.A O no hydrogen 3.280 N/A ALA 200.A N ALA 196.A O no hydrogen 2.836 N/A PHE 201.A N ARG 197.A O no hydrogen 3.010 N/A SER 202.A N ASP 199.A O no hydrogen 2.924 N/A GLY 203.A N VAL 198.A O no hydrogen 2.618 N/A ILE 206.A N ASN 130.A OD1 no hydrogen 2.807 N/A LEU 210.A N ILE 206.A O no hydrogen 2.985 N/A ASN 211.A N GLY 207.A O no hydrogen 3.084 N/A ASN 211.A ND2 ALA 133.A O no hydrogen 3.292 N/A GLU 212.A N ASP 208.A O no hydrogen 3.013 N/A GLN 213.A N GLN 209.A O no hydrogen 2.922 N/A LEU 214.A N LEU 210.A O no hydrogen 3.187 N/A LYS 215.A N ASN 211.A O no hydrogen 3.041 N/A LYS 216.A N GLU 212.A O no hydrogen 2.977 N/A ARG 217.A N GLN 213.A O no hydrogen 3.258 N/A ILE 218.A N LEU 214.A O no hydrogen 2.854 N/A ASP 219.A N LYS 215.A O no hydrogen 3.018 N/A GLU 220.A N LYS 216.A O no hydrogen 3.045 N/A ILE 221.A N ARG 217.A O no hydrogen 2.948 N/A LYS 222.A N ILE 218.A O no hydrogen 2.859 N/A LYS 222.A NZ SER 176.A OG no hydrogen 2.723 N/A GLU 223.A N ASP 219.A O no hydrogen 2.691 N/A LYS 224.A N ILE 221.A O no hydrogen 3.254 N/A