Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1l2u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 ARG 29.A O no hydrogen 2.547 N/A SER 5.A N THR 3.A OG1 no hydrogen 2.557 N/A SER 5.A OG ASP 30.A O no hydrogen 3.291 N/A SER 5.A OG ASN 219.A OD1 no hydrogen 2.476 N/A VAL 7.A N SER 5.A OG no hydrogen 2.955 N/A VAL 8.A N MET 199.A O no hydrogen 3.020 N/A VAL 9.A N ARG 32.A O no hydrogen 2.767 N/A ALA 10.A N ILE 201.A O no hydrogen 3.066 N/A LEU 11.A N LYS 34.A O no hydrogen 3.061 N/A ARG 16.A NH1 GLU 50.A OE1 no hydrogen 3.524 N/A ARG 16.A NH1 GLU 50.A OE2 no hydrogen 3.065 N/A ALA 19.A N ASN 15.A O no hydrogen 3.235 N/A LEU 20.A N ARG 16.A O no hydrogen 3.000 N/A ALA 21.A N ASP 17.A O no hydrogen 3.148 N/A PHE 22.A N ASP 18.A O no hydrogen 3.216 N/A VAL 23.A N ALA 19.A O no hydrogen 2.985 N/A ASP 24.A N LEU 20.A O no hydrogen 2.599 N/A LYS 25.A N ALA 21.A O no hydrogen 2.984 N/A LYS 25.A N PHE 22.A O no hydrogen 2.782 N/A ILE 26.A N VAL 23.A O no hydrogen 2.778 N/A ARG 29.A N ASP 27.A OD1 no hydrogen 2.695 N/A ASP 30.A N ASP 27.A O no hydrogen 2.684 N/A CYS 31.A SG ARG 32.A O no hydrogen 3.685 N/A ARG 32.A N VAL 7.A O no hydrogen 2.675 N/A ARG 32.A NE ASP 57.A OD2 no hydrogen 2.915 N/A ARG 32.A NH1 SER 5.A O no hydrogen 3.503 N/A ARG 32.A NH2 ASP 57.A OD2 no hydrogen 3.522 N/A LEU 33.A N ASP 57.A O no hydrogen 3.030 N/A LYS 34.A N VAL 9.A O no hydrogen 2.902 N/A LYS 34.A NZ ASP 61.A OD2 no hydrogen 3.327 N/A VAL 35.A N PHE 59.A O no hydrogen 2.886 N/A LYS 37.A NZ LEU 62.A O no hydrogen 2.499 N/A PHE 40.A N GLY 36.A O no hydrogen 3.191 N/A THR 41.A N LYS 37.A O no hydrogen 2.947 N/A THR 41.A OG1 LYS 37.A O no hydrogen 2.584 N/A LEU 42.A N GLU 38.A O no hydrogen 3.068 N/A PHE 43.A N MET 39.A O no hydrogen 2.652 N/A GLY 44.A N PHE 40.A O no hydrogen 2.794 N/A GLN 46.A NE2 PHE 43.A O no hydrogen 3.454 N/A PHE 47.A N GLY 44.A O no hydrogen 2.856 N/A VAL 48.A N PRO 45.A O no hydrogen 2.634 N/A ARG 49.A N PRO 45.A O no hydrogen 3.000 N/A GLU 50.A N PHE 47.A O no hydrogen 3.091 N/A LEU 51.A N PHE 47.A O no hydrogen 3.281 N/A GLN 52.A N VAL 48.A O no hydrogen 2.804 N/A GLN 52.A NE2 LEU 81.A O no hydrogen 2.770 N/A GLN 53.A N ARG 49.A O no hydrogen 2.899 N/A ARG 54.A N LEU 51.A O no hydrogen 3.082 N/A ARG 54.A NE ASP 24.A OD1 no hydrogen 3.520 N/A ARG 54.A NH1 GLU 50.A O no hydrogen 3.206 N/A GLY 55.A N GLN 52.A O no hydrogen 3.205 N/A PHE 56.A N LEU 51.A O no hydrogen 3.315 N/A PHE 59.A N LEU 33.A O no hydrogen 2.664 N/A LEU 60.A N MET 85.A O no hydrogen 2.850 N/A ASP 61.A N VAL 35.A O no hydrogen 2.695 N/A LYS 63.A N ASN 87.A OD1 no hydrogen 3.168 N/A LYS 63.A NZ ASP 61.A OD1 no hydrogen 2.613 N/A PHE 64.A N ASN 87.A O no hydrogen 3.120 N/A ILE 67.A N ASP 66.A OD1 no hydrogen 2.499 N/A ALA 71.A N ILE 67.A O no hydrogen 2.963 N/A ALA 72.A N PRO 68.A O no hydrogen 2.947 N/A HIS 73.A N ASN 69.A O no hydrogen 2.860 N/A ALA 74.A N THR 70.A O no hydrogen 2.823 N/A VAL 75.A N ALA 71.A O no hydrogen 2.807 N/A ALA 76.A N ALA 72.A O no hydrogen 3.061 N/A ALA 77.A N HIS 73.A O no hydrogen 3.090 N/A ALA 78.A N ALA 74.A O no hydrogen 2.755 N/A ALA 79.A N VAL 75.A O no hydrogen 2.943 N/A ASP 80.A N ALA 76.A O no hydrogen 2.891 N/A LEU 81.A N ALA 77.A O no hydrogen 3.072 N/A GLY 82.A N ALA 79.A O no hydrogen 2.584 N/A VAL 83.A N ALA 78.A O no hydrogen 3.411 N/A TRP 84.A N ILE 58.A O no hydrogen 2.851 N/A MET 85.A N ILE 58.A O no hydrogen 3.174 N/A VAL 86.A N LEU 113.A O no hydrogen 2.984 N/A ASN 87.A ND2 ASP 61.A OD1 no hydrogen 2.662 N/A VAL 88.A N ILE 115.A O no hydrogen 2.773 N/A HIS 89.A N PHE 64.A O no hydrogen 2.960 N/A HIS 89.A ND1 LYS 63.A O no hydrogen 3.180 N/A ALA 90.A N VAL 117.A O no hydrogen 2.542 N/A GLY 92.A N HIS 89.A O no hydrogen 3.043 N/A GLY 93.A N ALA 90.A O no hydrogen 2.768 N/A MET 97.A N GLY 93.A O no hydrogen 2.922 N/A THR 98.A N ALA 94.A O no hydrogen 2.740 N/A THR 98.A OG1 ALA 94.A O no hydrogen 2.828 N/A ALA 99.A N ARG 95.A O no hydrogen 3.048 N/A ALA 100.A N MET 96.A O no hydrogen 2.975 N/A ARG 101.A N MET 97.A O no hydrogen 3.021 N/A ARG 101.A NE CYS 151.A O no hydrogen 2.653 N/A ARG 101.A NH2 CYS 151.A O no hydrogen 3.407 N/A GLU 102.A N THR 98.A O no hydrogen 2.958 N/A ALA 103.A N ALA 99.A O no hydrogen 2.942 N/A LEU 104.A N ALA 100.A O no hydrogen 3.230 N/A LEU 104.A N ARG 101.A O no hydrogen 2.700 N/A VAL 105.A N ARG 101.A O no hydrogen 3.161 N/A VAL 105.A N GLU 102.A O no hydrogen 3.210 N/A PHE 107.A N LEU 104.A O no hydrogen 2.779 N/A GLY 108.A N VAL 105.A O no hydrogen 3.248 N/A LYS 109.A NZ ALA 111.A O no hydrogen 3.433 N/A ALA 111.A N PHE 107.A O no hydrogen 2.940 N/A ALA 111.A N GLY 108.A O no hydrogen 3.260 N/A LEU 113.A N TRP 84.A O no hydrogen 2.649 N/A LEU 114.A N ASP 154.A OD2 no hydrogen 2.806 N/A ILE 115.A N VAL 86.A O no hydrogen 3.132 N/A ALA 116.A N GLY 155.A O no hydrogen 3.287 N/A VAL 117.A N VAL 88.A O no hydrogen 2.565 N/A MET 123.A N LEU 120.A O no hydrogen 2.901 N/A GLU 124.A N ASP 127.A OD1 no hydrogen 3.018 N/A SER 126.A OG GLU 124.A OE1 no hydrogen 3.205 N/A LEU 128.A N ALA 125.A O no hydrogen 2.862 N/A VAL 129.A N ALA 125.A O no hydrogen 3.032 N/A VAL 129.A N SER 126.A O no hydrogen 2.748 N/A GLY 132.A N LEU 128.A O no hydrogen 3.125 N/A GLY 132.A N VAL 129.A O no hydrogen 2.932 N/A MET 133.A N LEU 128.A O no hydrogen 2.900 N/A ASP 139.A N SER 136.A OG no hydrogen 3.148 N/A TYR 140.A N SER 136.A O no hydrogen 2.856 N/A ALA 141.A N PRO 137.A O no hydrogen 2.588 N/A GLU 142.A N ALA 138.A O no hydrogen 3.167 N/A ARG 143.A N ASP 139.A O no hydrogen 3.066 N/A LEU 144.A N TYR 140.A O no hydrogen 3.008 N/A ALA 145.A N ALA 141.A O no hydrogen 2.573 N/A ALA 146.A N GLU 142.A O no hydrogen 2.858 N/A LEU 147.A N ARG 143.A O no hydrogen 3.149 N/A THR 148.A N LEU 144.A O no hydrogen 2.966 N/A THR 148.A OG1 LEU 144.A O no hydrogen 2.768 N/A GLN 149.A N ALA 145.A O no hydrogen 2.916 N/A LYS 150.A N ALA 146.A O no hydrogen 2.639 N/A CYS 151.A N LEU 147.A O no hydrogen 2.895 N/A CYS 151.A N THR 148.A O no hydrogen 2.930 N/A CYS 151.A SG ALA 94.A O no hydrogen 3.742 N/A CYS 151.A SG THR 98.A OG1 no hydrogen 3.773 N/A CYS 151.A SG LEU 147.A O no hydrogen 3.343 N/A GLY 152.A N GLN 149.A O no hydrogen 2.654 N/A LEU 153.A N THR 148.A O no hydrogen 3.347 N/A ASP 154.A N LEU 114.A O no hydrogen 3.050 N/A VAL 156.A N LYS 175.A O no hydrogen 2.810 N/A VAL 157.A N ALA 116.A O no hydrogen 2.938 N/A CYS 158.A N VAL 177.A O no hydrogen 2.689 N/A CYS 158.A SG SER 159.A O no hydrogen 3.303 N/A GLN 161.A NE2 GLU 162.A OE2 no hydrogen 2.761 N/A GLU 162.A N SER 159.A O no hydrogen 2.754 N/A ALA 163.A N ALA 160.A O no hydrogen 3.228 N/A PHE 166.A N GLU 162.A O no hydrogen 2.981 N/A LYS 167.A N ALA 163.A O no hydrogen 3.108 N/A LYS 167.A NZ GLY 171.A O no hydrogen 3.245 N/A LYS 167.A NZ GLN 172.A O no hydrogen 2.731 N/A LYS 167.A NZ PHE 174.A O no hydrogen 2.496 N/A LYS 167.A NZ ASP 197.A OD2 no hydrogen 2.723 N/A GLN 168.A N VAL 164.A O no hydrogen 3.064 N/A VAL 169.A N ARG 165.A O no hydrogen 2.830 N/A PHE 170.A N PHE 166.A O no hydrogen 2.584 N/A GLY 171.A N LYS 167.A O no hydrogen 2.724 N/A LYS 175.A N ASP 154.A O no hydrogen 2.835 N/A LEU 176.A N ASP 197.A OD2 no hydrogen 2.970 N/A VAL 177.A N VAL 156.A O no hydrogen 2.961 N/A THR 178.A N TYR 198.A O no hydrogen 2.835 N/A THR 178.A OG1 PRO 179.A O no hydrogen 3.453 N/A ARG 182.A N MET 186.A O no hydrogen 3.243 N/A THR 187.A OG1 GLU 189.A OE2 no hydrogen 2.920 N/A GLU 189.A N GLU 189.A OE2 no hydrogen 2.493 N/A GLN 190.A N THR 187.A OG1 no hydrogen 2.719 N/A ALA 191.A N THR 187.A O no hydrogen 2.524 N/A LEU 192.A N PRO 188.A O no hydrogen 3.065 N/A SER 193.A N GLU 189.A O no hydrogen 3.319 N/A SER 193.A OG GLN 190.A O no hydrogen 3.154 N/A ALA 194.A N GLN 190.A O no hydrogen 3.045 N/A GLY 195.A N ALA 191.A O no hydrogen 3.268 N/A GLY 195.A N LEU 192.A O no hydrogen 2.514 N/A VAL 196.A N ALA 191.A O no hydrogen 3.155 N/A TYR 198.A N LEU 176.A O no hydrogen 2.965 N/A MET 199.A N PRO 6.A O no hydrogen 2.653 N/A VAL 200.A N THR 178.A O no hydrogen 2.642 N/A ILE 201.A N VAL 8.A O no hydrogen 3.044 N/A VAL 205.A N GLY 202.A O no hydrogen 2.938 N/A THR 206.A N GLY 202.A O no hydrogen 3.233 N/A GLN 207.A N ARG 203.A O no hydrogen 2.495 N/A SER 208.A N VAL 205.A O no hydrogen 2.636 N/A SER 208.A OG THR 214.A OG1 no hydrogen 2.357 N/A GLN 213.A N ASP 210.A OD2 no hydrogen 2.834 N/A THR 214.A N ASP 210.A O no hydrogen 3.053 N/A THR 214.A OG1 SER 208.A OG no hydrogen 2.357 N/A THR 214.A OG1 ASP 210.A O no hydrogen 2.971 N/A THR 214.A OG1 GLN 213.A OE1 no hydrogen 2.912 N/A LEU 215.A N PRO 211.A O no hydrogen 2.485 N/A LYS 216.A N ALA 212.A O no hydrogen 2.987 N/A ALA 217.A N GLN 213.A O no hydrogen 2.653 N/A ILE 218.A N THR 214.A O no hydrogen 2.977 N/A ASN 219.A N LEU 215.A O no hydrogen 3.006 N/A ASN 219.A ND2 ASP 30.A O no hydrogen 3.190 N/A ALA 220.A N LYS 216.A O no hydrogen 2.813 N/A SER 221.A N ALA 217.A O no hydrogen 2.846 N/A LEU 222.A N ASN 219.A O no hydrogen 3.002 N/A GLN 223.A N ALA 220.A O no hydrogen 2.507 N/A