Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3l0p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 LYS 105.A O no hydrogen 2.783 N/A ILE 3.A N TRP 80.A O no hydrogen 2.605 N/A LEU 4.A N PHE 108.A O no hydrogen 3.076 N/A ILE 5.A N LEU 82.A O no hydrogen 3.243 N/A PHE 6.A N ILE 110.A O no hydrogen 2.667 N/A SER 11.A OG PRO 8.A O no hydrogen 2.810 N/A GLN 16.A N GLY 12.A O no hydrogen 3.018 N/A GLY 17.A N LYS 13.A O no hydrogen 2.813 N/A ASN 18.A N GLY 14.A O no hydrogen 3.041 N/A LEU 19.A N THR 15.A O no hydrogen 3.172 N/A VAL 20.A N GLN 16.A O no hydrogen 2.954 N/A LYS 21.A N GLY 17.A O no hydrogen 2.969 N/A ASP 22.A N ASN 18.A O no hydrogen 3.113 N/A LYS 23.A N LEU 19.A O no hydrogen 3.185 N/A TYR 24.A N VAL 20.A O no hydrogen 2.976 N/A TYR 24.A OH LEU 218.A O no hydrogen 3.399 N/A TYR 24.A OH ALA 222.A O no hydrogen 3.361 N/A SER 25.A N ASP 22.A O no hydrogen 3.192 N/A LEU 26.A N LYS 21.A O no hydrogen 2.917 N/A ALA 27.A N GLY 79.A O no hydrogen 3.095 N/A ILE 29.A N LEU 81.A O no hydrogen 2.718 N/A SER 31.A N ASP 83.A O no hydrogen 3.246 N/A GLY 32.A N GLU 30.A OE1 no hydrogen 3.009 N/A GLY 33.A N GLU 30.A OE1 no hydrogen 3.098 N/A ILE 34.A N GLU 30.A O no hydrogen 3.123 N/A ARG 36.A N GLY 32.A O no hydrogen 3.382 N/A GLU 37.A N GLY 33.A O no hydrogen 2.948 N/A HIS 38.A N ILE 34.A O no hydrogen 3.077 N/A HIS 38.A ND1 THR 43.A OG1 no hydrogen 2.827 N/A HIS 38.A NE2 THR 71.A OG1 no hydrogen 3.109 N/A GLY 42.A N GLY 40.A O no hydrogen 2.077 N/A THR 43.A OG1 HIS 38.A ND1 no hydrogen 2.827 N/A GLY 46.A N THR 43.A OG1 no hydrogen 3.030 N/A LYS 47.A N THR 43.A O no hydrogen 2.948 N/A LYS 47.A NZ GLU 44.A OE1 no hydrogen 3.387 N/A LYS 48.A N GLU 44.A O no hydrogen 3.373 N/A ALA 49.A N LEU 45.A O no hydrogen 2.887 N/A LYS 50.A N GLY 46.A O no hydrogen 2.786 N/A LYS 50.A NZ ASP 54.A OD2 no hydrogen 2.846 N/A PHE 52.A N ALA 49.A O no hydrogen 2.827 N/A ILE 53.A N ALA 49.A O no hydrogen 3.072 N/A ASP 54.A N LYS 50.A O no hydrogen 2.879 N/A ARG 55.A N PHE 52.A O no hydrogen 2.993 N/A GLY 56.A N ILE 53.A O no hydrogen 2.911 N/A ASP 57.A N PHE 52.A O no hydrogen 3.132 N/A ILE 63.A N PRO 60.A O no hydrogen 2.901 N/A THR 64.A N PRO 60.A O no hydrogen 2.907 N/A THR 64.A OG1 PRO 60.A O no hydrogen 3.543 N/A ILE 65.A N ASP 61.A O no hydrogen 2.743 N/A MET 67.A N ILE 63.A O no hydrogen 3.279 N/A VAL 68.A N THR 64.A O no hydrogen 2.955 N/A LEU 69.A N ILE 65.A O no hydrogen 3.010 N/A GLU 70.A N PRO 66.A O no hydrogen 2.879 N/A THR 71.A N MET 67.A O no hydrogen 3.003 N/A THR 71.A OG1 GLU 37.A OE2 no hydrogen 3.526 N/A THR 71.A OG1 HIS 38.A NE2 no hydrogen 3.109 N/A THR 71.A OG1 MET 67.A O no hydrogen 3.256 N/A LEU 72.A N VAL 68.A O no hydrogen 2.983 N/A GLU 73.A N LEU 69.A O no hydrogen 3.098 N/A SER 74.A N GLU 70.A O no hydrogen 3.182 N/A SER 74.A OG GLU 70.A O no hydrogen 2.966 N/A LYS 75.A N THR 71.A O no hydrogen 2.950 N/A GLY 76.A N THR 71.A O no hydrogen 3.293 N/A GLY 79.A N GLY 76.A O no hydrogen 2.955 N/A TRP 80.A N MET 1.A O no hydrogen 3.065 N/A LEU 81.A N ALA 27.A O no hydrogen 3.300 N/A LEU 82.A N ILE 3.A O no hydrogen 2.837 N/A ASP 83.A N ILE 29.A O no hydrogen 3.098 N/A ARG 87.A N GLN 91.A OE1 no hydrogen 2.838 N/A THR 89.A N ASP 182.A O no hydrogen 3.117 N/A THR 89.A OG1 ASP 182.A O no hydrogen 3.540 N/A GLN 91.A N ASN 88.A OD1 no hydrogen 2.713 N/A ALA 92.A N ASN 88.A O no hydrogen 2.774 N/A GLN 93.A N THR 89.A O no hydrogen 2.949 N/A LYS 94.A N VAL 90.A O no hydrogen 3.106 N/A LEU 95.A N GLN 91.A O no hydrogen 2.868 N/A PHE 96.A N ALA 92.A O no hydrogen 2.899 N/A GLU 97.A N GLN 93.A O no hydrogen 3.232 N/A ALA 98.A N LYS 94.A O no hydrogen 2.981 N/A ALA 98.A N LEU 95.A O no hydrogen 3.110 N/A LEU 99.A N LEU 95.A O no hydrogen 2.935 N/A GLN 100.A N PHE 96.A O no hydrogen 3.103 N/A GLU 101.A N GLU 97.A O no hydrogen 3.210 N/A LYS 102.A N ALA 98.A O no hydrogen 3.124 N/A GLY 103.A N GLN 100.A O no hydrogen 2.858 N/A MET 104.A N LEU 99.A O no hydrogen 2.924 N/A ASN 107.A N ASN 2.A O no hydrogen 2.884 N/A PHE 108.A N ASN 2.A O no hydrogen 3.331 N/A VAL 109.A N VAL 201.A O no hydrogen 2.927 N/A ILE 110.A N LEU 4.A O no hydrogen 2.726 N/A GLU 111.A N ILE 203.A O no hydrogen 2.860 N/A ILE 112.A N PHE 6.A O no hydrogen 2.956 N/A ARG 116.A NH2 ASP 175.A OD1 no hydrogen 2.252 N/A ALA 119.A N PRO 115.A O no hydrogen 2.800 N/A LYS 120.A N ARG 116.A O no hydrogen 3.020 N/A ASN 121.A N GLU 117.A O no hydrogen 3.187 N/A ARG 122.A N VAL 118.A O no hydrogen 2.965 N/A ILE 123.A N ALA 119.A O no hydrogen 3.141 N/A ILE 123.A N LYS 120.A O no hydrogen 2.919 N/A MET 124.A N LYS 120.A O no hydrogen 2.929 N/A GLY 125.A N ASN 121.A O no hydrogen 2.708 N/A ARG 126.A NH1 ASP 164.A OD1 no hydrogen 2.978 N/A ARG 127.A N ASN 137.A O no hydrogen 3.138 N/A ARG 127.A NE ARG 126.A O no hydrogen 3.500 N/A ARG 127.A NH2 MET 124.A O no hydrogen 2.799 N/A ILE 128.A N SER 159.A O no hydrogen 2.586 N/A CYS 129.A SG ASN 132.A O no hydrogen 3.808 N/A CYS 129.A SG HIS 135.A ND1 no hydrogen 3.696 N/A LYS 130.A N ALA 157.A O no hydrogen 2.663 N/A HIS 135.A N ASN 132.A O no hydrogen 3.132 N/A ASN 138.A N ILE 144.A O no hydrogen 2.992 N/A ASN 138.A ND2 ARG 122.A O no hydrogen 3.215 N/A ILE 139.A N GLY 125.A O no hydrogen 2.636 N/A PHE 140.A N ASN 138.A OD1 no hydrogen 2.831 N/A ILE 141.A N ASN 138.A O no hydrogen 3.258 N/A ILE 144.A N ILE 141.A O no hydrogen 3.197 N/A LYS 145.A N GLU 142.A O no hydrogen 2.840 N/A ASN 147.A N VAL 150.A O no hydrogen 2.758 N/A VAL 150.A N ASN 147.A O no hydrogen 3.147 N/A CYS 151.A N GLY 156.A O no hydrogen 2.812 N/A CYS 151.A SG HIS 135.A ND1 no hydrogen 3.647 N/A CYS 151.A SG ASN 137.A OD1 no hydrogen 3.439 N/A ARG 152.A NH1.B LYS 145.A O no hydrogen 3.451 N/A CYS 154.A SG HIS 135.A ND1 no hydrogen 3.828 N/A GLY 155.A N CYS 151.A O no hydrogen 2.837 N/A SER 159.A N ILE 128.A O no hydrogen 2.986 N/A ARG 161.A NH1 ASP 164.A OD1 no hydrogen 3.088 N/A ARG 161.A NH1 ASP 164.A OD2 no hydrogen 3.474 N/A ASP 164.A N ARG 161.A O no hydrogen 3.113 N/A GLN 165.A NE2 MET 124.A O no hydrogen 3.273 N/A ALA 169.A N ASP 166.A OD1 no hydrogen 3.382 N/A ILE 170.A N ASP 166.A O no hydrogen 3.049 N/A ASN 171.A N GLU 167.A O no hydrogen 3.302 N/A ASN 171.A ND2 GLU 167.A O no hydrogen 2.232 N/A LYS 172.A N GLY 168.A O no hydrogen 3.271 N/A ARG 173.A N ALA 169.A O no hydrogen 3.154 N/A HIS 174.A N ILE 170.A O no hydrogen 2.972 N/A ASP 175.A N ASN 171.A O no hydrogen 2.822 N/A ILE 176.A N LYS 172.A O no hydrogen 3.305 N/A TYR 177.A N ARG 173.A O no hydrogen 3.183 N/A TYR 178.A N HIS 174.A O no hydrogen 3.016 N/A TYR 178.A OH LEU 114.A O no hydrogen 2.570 N/A VAL 181.A N ASN 179.A OD1 no hydrogen 2.969 N/A ASP 182.A N ASN 179.A OD1 no hydrogen 3.305 N/A GLY 183.A N ASN 179.A O no hydrogen 3.029 N/A THR 184.A N ILE 176.A O no hydrogen 3.127 N/A THR 184.A OG1 ARG 87.A O no hydrogen 2.782 N/A THR 184.A OG1 ILE 176.A O no hydrogen 3.562 N/A LEU 185.A N TYR 177.A O no hydrogen 2.789 N/A ALA 186.A N ASN 179.A O no hydrogen 3.446 N/A ALA 187.A N GLY 183.A O no hydrogen 3.018 N/A ALA 188.A N THR 184.A O no hydrogen 3.095 N/A TYR 189.A N LEU 185.A O no hydrogen 2.853 N/A TYR 190.A N ALA 186.A O no hydrogen 2.957 N/A TYR 191.A N ALA 187.A O no hydrogen 3.428 N/A LYS 192.A N ALA 188.A O no hydrogen 2.766 N/A LYS 192.A NZ GLU 204.A OE1 no hydrogen 2.883 N/A ASN 193.A N TYR 189.A O no hydrogen 2.778 N/A MET 194.A N TYR 191.A O no hydrogen 3.067 N/A ALA 195.A N LYS 192.A O no hydrogen 3.153 N/A GLU 198.A N MET 194.A O no hydrogen 2.932 N/A GLY 199.A N ALA 196.A O no hydrogen 3.227 N/A PHE 200.A N ALA 195.A O no hydrogen 3.117 N/A VAL 201.A N ASN 107.A O no hydrogen 2.980 N/A TYR 202.A OH GLU 111.A OE1 no hydrogen 2.657 N/A ILE 203.A N VAL 109.A O no hydrogen 2.675 N/A LEU 205.A N GLU 111.A O no hydrogen 2.795 N/A GLY 207.A N LEU 113.A O no hydrogen 2.871 N/A GLU 208.A N ASP 206.A OD1 no hydrogen 2.955 N/A SER 212.A N SER 209.A O no hydrogen 2.541 N/A THR 216.A OG1 SER 212.A O no hydrogen 3.117 N/A ALA 219.A N ASP 215.A O no hydrogen 3.395 N/A GLN 220.A N LEU 217.A O no hydrogen 2.799 N/A