Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2b7x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N ASN 2.A OD1 no hydrogen 2.615 N/A MET 6.A N ASN 2.A O no hydrogen 2.961 N/A LEU 7.A N ILE 3.A O no hydrogen 2.952 N/A ARG 8.A N PHE 4.A O no hydrogen 2.992 N/A ARG 8.A NH1 ARG 8.A O no hydrogen 2.650 N/A ILE 9.A N GLU 5.A O no hydrogen 2.927 N/A ILE 9.A N MET 6.A O no hydrogen 2.718 N/A ASP 10.A N LEU 7.A O no hydrogen 2.782 N/A ARG 14.A N GLY 28.A O no hydrogen 2.643 N/A TYR 18.A N THR 26.A O no hydrogen 3.004 N/A ASP 20.A N TYR 24.A O no hydrogen 2.655 N/A THR 21.A N ASP 20.A OD2 no hydrogen 2.651 N/A THR 21.A OG1 ASP 20.A OD2 no hydrogen 3.533 N/A THR 26.A N TYR 18.A O no hydrogen 3.082 N/A GLY 28.A N ARG 14.A O no hydrogen 2.465 N/A ALA 37.A N SER 33.A O no hydrogen 3.272 N/A ALA 37.A N LEU 34.A O no hydrogen 3.274 N/A LYS 38.A N LEU 34.A O no hydrogen 3.359 N/A GLU 40.A N ALA 37.A O no hydrogen 2.891 N/A LEU 41.A N ALA 37.A O no hydrogen 3.075 N/A ALA 44.A N GLU 40.A O no hydrogen 2.670 N/A ILE 45.A N LEU 41.A O no hydrogen 3.202 N/A ARG 47.A N ASP 42.A O no hydrogen 2.879 N/A ARG 47.A NE GLU 57.A OE2 no hydrogen 2.838 N/A ARG 47.A NH2 GLU 57.A OE1 no hydrogen 3.167 N/A ARG 47.A NH2 GLU 57.A OE2 no hydrogen 2.947 N/A THR 49.A N ASP 42.A OD1 no hydrogen 3.307 N/A THR 49.A OG1 VAL 52.A O no hydrogen 2.156 N/A VAL 52.A N THR 49.A O no hydrogen 3.187 N/A ILE 53.A N LEU 15.A O no hydrogen 2.967 N/A THR 54.A N GLU 57.A OE1 no hydrogen 2.817 N/A GLU 57.A N THR 54.A OG1 no hydrogen 3.153 N/A ALA 58.A N THR 54.A O no hydrogen 2.800 N/A GLU 59.A N LYS 55.A O no hydrogen 2.864 N/A LYS 60.A N ASP 56.A O no hydrogen 2.524 N/A LEU 61.A N GLU 57.A O no hydrogen 3.089 N/A PHE 62.A N ALA 58.A O no hydrogen 3.094 N/A ASN 63.A N GLU 59.A O no hydrogen 2.727 N/A GLN 64.A N LYS 60.A O no hydrogen 2.983 N/A ASP 65.A N LEU 61.A O no hydrogen 2.808 N/A VAL 66.A N PHE 62.A O no hydrogen 2.864 N/A ASP 67.A N ASN 63.A O no hydrogen 3.158 N/A ALA 68.A N GLN 64.A O no hydrogen 3.267 N/A ALA 69.A N ASP 65.A O no hydrogen 2.956 N/A VAL 70.A N VAL 66.A O no hydrogen 2.916 N/A ARG 71.A N ASP 67.A O no hydrogen 3.048 N/A GLY 72.A N ALA 68.A O no hydrogen 2.857 N/A ILE 73.A N VAL 70.A O no hydrogen 2.752 N/A LEU 74.A N ARG 71.A O no hydrogen 2.817 N/A ARG 75.A N ARG 71.A O no hydrogen 2.926 N/A LEU 79.A N ASN 76.A OD1 no hydrogen 2.569 N/A TYR 83.A N LEU 79.A O no hydrogen 2.723 N/A ASP 84.A N LYS 80.A O no hydrogen 3.002 N/A SER 85.A N VAL 82.A O no hydrogen 3.301 N/A SER 85.A OG VAL 82.A O no hydrogen 2.985 N/A LEU 86.A N TYR 83.A O no hydrogen 2.459 N/A ARG 90.A N ASP 87.A OD2 no hydrogen 2.635 N/A ARG 90.A NE PHE 148.A O no hydrogen 3.155 N/A ARG 90.A NH1 ASP 87.A OD1 no hydrogen 2.942 N/A ARG 91.A N ASP 87.A O no hydrogen 2.430 N/A ARG 91.A NE LEU 86.A O no hydrogen 2.396 N/A ALA 92.A N ALA 88.A O no hydrogen 3.018 N/A ALA 93.A N VAL 89.A O no hydrogen 3.310 N/A LEU 94.A N ARG 90.A O no hydrogen 3.084 N/A ILE 95.A N ARG 91.A O no hydrogen 2.876 N/A ASN 96.A N ALA 92.A O no hydrogen 2.539 N/A VAL 98.A N LEU 94.A O no hydrogen 2.924 N/A PHE 99.A N ILE 95.A O no hydrogen 2.996 N/A GLN 100.A N MET 97.A O no hydrogen 2.721 N/A MET 101.A N MET 97.A O no hydrogen 3.102 N/A GLY 102.A N VAL 98.A O no hydrogen 2.425 N/A THR 104.A OG1 GLU 103.A OE2 no hydrogen 3.027 N/A VAL 106.A N GLY 102.A O no hydrogen 3.108 N/A ALA 107.A N GLU 103.A O no hydrogen 2.728 N/A GLY 108.A N GLY 105.A O no hydrogen 3.249 N/A PHE 109.A N VAL 106.A O no hydrogen 2.745 N/A LEU 113.A N PHE 109.A O no hydrogen 2.800 N/A LEU 113.A N THR 110.A O no hydrogen 3.189 N/A ARG 114.A N THR 110.A O no hydrogen 2.927 N/A MET 115.A N ASN 111.A O no hydrogen 2.818 N/A LEU 116.A N LEU 113.A O no hydrogen 2.352 N/A GLN 117.A N ARG 114.A O no hydrogen 3.409 N/A GLN 118.A N ARG 114.A O no hydrogen 3.461 N/A ARG 120.A N MET 115.A O no hydrogen 2.857 N/A ARG 120.A NH1 GLU 123.A OE2 no hydrogen 2.885 N/A ALA 124.A N ARG 120.A O no hydrogen 3.292 N/A ALA 125.A N TRP 121.A O no hydrogen 2.599 N/A ALA 125.A N ASP 122.A O no hydrogen 2.738 N/A VAL 126.A N ASP 122.A O no hydrogen 3.128 N/A VAL 126.A N GLU 123.A O no hydrogen 3.273 N/A ASN 127.A N GLU 123.A O no hydrogen 2.955 N/A LEU 128.A N ALA 124.A O no hydrogen 3.366 N/A LYS 130.A N ASN 127.A O no hydrogen 3.147 N/A LYS 130.A NZ ASN 127.A OD1 no hydrogen 2.141 N/A SER 131.A OG LEU 128.A O no hydrogen 3.009 N/A TRP 133.A NE1 GLN 100.A OE1 no hydrogen 3.194 N/A TYR 134.A N SER 131.A OG no hydrogen 2.910 N/A ASN 135.A N SER 131.A O no hydrogen 2.976 N/A GLN 136.A N TRP 133.A O no hydrogen 3.220 N/A THR 137.A N TYR 134.A O no hydrogen 3.181 N/A ARG 140.A N THR 137.A O no hydrogen 3.214 N/A ARG 140.A NH1 GLU 11.A OE2 no hydrogen 2.600 N/A ARG 140.A NH2 ASN 96.A O no hydrogen 2.967 N/A ALA 141.A N THR 137.A O no hydrogen 2.671 N/A LYS 142.A N PRO 138.A O no hydrogen 2.886 N/A ARG 143.A NE ASP 10.A OD1 no hydrogen 3.314 N/A VAL 144.A N ARG 140.A O no hydrogen 3.145 N/A ILE 145.A N LYS 142.A O no hydrogen 3.114 N/A THR 146.A N LYS 142.A O no hydrogen 2.865 N/A THR 147.A N ARG 143.A O no hydrogen 3.062 N/A THR 147.A OG1 ARG 143.A O no hydrogen 2.603 N/A PHE 148.A N VAL 144.A O no hydrogen 3.258 N/A ARG 149.A N ILE 145.A O no hydrogen 3.101 N/A ARG 149.A N THR 146.A O no hydrogen 3.120 N/A THR 150.A N THR 147.A O no hydrogen 3.308 N/A THR 150.A OG1 THR 146.A O no hydrogen 2.880 N/A THR 150.A OG1 THR 147.A O no hydrogen 3.516 N/A THR 150.A OG1 THR 152.A O no hydrogen 3.520 N/A GLY 151.A N THR 147.A O no hydrogen 3.185 N/A THR 152.A N THR 150.A OG1 no hydrogen 3.135 N/A THR 152.A OG1 ASP 154.A OD1 no hydrogen 3.067 N/A ASP 154.A N THR 152.A OG1 no hydrogen 3.178 N/A TYR 156.A N TRP 153.A O no hydrogen 2.548 N/A TYR 156.A OH ASP 10.A OD1 no hydrogen 3.404 N/A TYR 156.A OH ASP 10.A OD2 no hydrogen 3.063 N/A