Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7agg_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N ILE 4.A O no hydrogen 2.883 N/A PHE 16.A N GLN 109.A O no hydrogen 2.517 N/A GLY 18.A N GLN 111.A O no hydrogen 3.171 N/A SER 19.A OG ARG 113.A O no hydrogen 2.948 N/A VAL 20.A N ARG 113.A O no hydrogen 3.299 N/A GLU 22.A N LEU 115.A O no hydrogen 2.708 N/A LEU 23.A N LEU 79.A O no hydrogen 3.173 N/A SER 24.A OG GLU 21.A O no hydrogen 2.601 N/A HIS 27.A N THR 74.A O no hydrogen 2.556 N/A THR 28.A N THR 74.A OG1 no hydrogen 3.205 N/A THR 28.A OG1 ALA 25.A O no hydrogen 2.894 N/A VAL 30.A N ILE 72.A O no hydrogen 2.619 N/A ILE 33.A N GLY 70.A O no hydrogen 3.017 N/A THR 36.A N VAL 10.A O no hydrogen 2.637 N/A ASP 39.A N ASP 37.A OD1 no hydrogen 2.992 N/A THR 43.A N SER 46.A OG no hydrogen 2.575 N/A THR 43.A OG1 GLU 40.A O no hydrogen 2.501 N/A ASN 45.A ND2 ILE 4.A O no hydrogen 2.896 N/A SER 46.A N THR 43.A OG1 no hydrogen 3.360 N/A SER 46.A OG THR 43.A O no hydrogen 2.310 N/A LYS 47.A N THR 43.A O no hydrogen 3.196 N/A LYS 47.A N LEU 44.A O no hydrogen 3.106 N/A SER 49.A N ARG 94.A O no hydrogen 2.750 N/A TYR 50.A N LYS 67.A O no hydrogen 3.324 N/A VAL 53.A N THR 90.A O no hydrogen 2.933 N/A SER 54.A N THR 90.A O no hydrogen 3.285 N/A SER 54.A OG LEU 55.A O no hydrogen 3.300 N/A GLU 56.A N THR 88.A O no hydrogen 2.991 N/A VAL 62.A N PRO 60.A O no hydrogen 2.786 N/A TYR 64.A N TYR 73.A O no hydrogen 3.036 N/A ASN 66.A N GLU 71.A O no hydrogen 2.748 N/A GLY 70.A N ASN 66.A O no hydrogen 2.719 N/A GLU 71.A N THR 69.A OG1 no hydrogen 3.150 N/A ILE 72.A N MET 31.A O no hydrogen 2.826 N/A TYR 73.A N TYR 64.A O no hydrogen 2.620 N/A TYR 73.A OH GLU 71.A OE1 no hydrogen 2.314 N/A THR 74.A OG1 ALA 25.A O no hydrogen 2.877 N/A THR 75.A N VAL 62.A O no hydrogen 2.820 N/A THR 75.A OG1 PRO 61.A O no hydrogen 2.753 N/A THR 75.A OG1 VAL 62.A O no hydrogen 2.411 N/A ARG 81.A NH2 ASP 116.A OD1 no hydrogen 3.287 N/A ARG 81.A NH2 ALA 150.A O no hydrogen 3.223 N/A GLU 82.A N GLU 82.A OE1 no hydrogen 2.690 N/A GLU 83.A N ASP 80.A O no hydrogen 3.365 N/A TYR 87.A N ILE 112.A O no hydrogen 2.754 N/A LEU 89.A N VAL 110.A O no hydrogen 2.591 N/A THR 90.A N SER 54.A O no hydrogen 3.040 N/A THR 90.A OG1 GLN 109.A OE1 no hydrogen 3.302 N/A GLU 92.A N ARG 51.A O no hydrogen 2.844 N/A ARG 94.A N SER 49.A O no hydrogen 2.956 N/A GLU 99.A N GLU 99.A OE2 no hydrogen 2.996 N/A ALA 108.A N VAL 91.A O no hydrogen 2.966 N/A GLN 109.A N ASP 14.A O no hydrogen 2.650 N/A GLN 109.A NE2 THR 90.A OG1 no hydrogen 3.279 N/A VAL 110.A N LEU 89.A O no hydrogen 3.065 N/A GLN 111.A N PHE 16.A O no hydrogen 2.829 N/A ILE 112.A N TYR 87.A O no hydrogen 2.753 N/A ARG 113.A N GLY 18.A O no hydrogen 3.372 N/A ILE 114.A N SER 85.A O no hydrogen 3.244 N/A LEU 115.A N VAL 20.A O no hydrogen 2.799 N/A VAL 117.A N GLU 22.A OE1 no hydrogen 2.607 N/A ASN 118.A ND2 ASN 120.A O no hydrogen 3.029 N/A ASN 118.A ND2 ASN 208.A OD1 no hydrogen 2.967 N/A ASP 119.A N VAL 117.A O no hydrogen 2.837 N/A ASN 120.A ND2 ASP 151.A OD1 no hydrogen 2.526 N/A VAL 123.A N PHE 148.A O no hydrogen 3.338 N/A GLU 125.A N LYS 146.A O no hydrogen 3.070 N/A LYS 127.A N ASN 126.A OD1 no hydrogen 2.566 N/A LYS 127.A NZ VAL 124.A O no hydrogen 2.884 N/A LYS 127.A NZ GLU 125.A O no hydrogen 2.665 N/A VAL 128.A N ASN 126.A OD1 no hydrogen 3.186 N/A GLY 131.A N LYS 228.A O no hydrogen 3.070 N/A VAL 133.A N LYS 230.A O no hydrogen 3.376 N/A GLN 137.A NE2 GLU 135.A O no hydrogen 3.461 N/A ASN 139.A N LEU 188.A O no hydrogen 2.430 N/A ILE 145.A N GLY 184.A O no hydrogen 3.011 N/A ASP 151.A N ASP 149.A OD2 no hydrogen 3.104 N/A GLU 152.A N ALA 150.A O no hydrogen 3.304 N/A SER 155.A N GLU 152.A O no hydrogen 2.992 N/A SER 155.A OG ASP 151.A O no hydrogen 2.946 N/A SER 155.A OG GLU 152.A O no hydrogen 2.861 N/A ASN 157.A ND2 ASP 116.A O no hydrogen 3.129 N/A ASN 157.A ND2 ASP 116.A OD2 no hydrogen 2.445 N/A TRP 158.A N SER 155.A O no hydrogen 2.898 N/A LEU 159.A N SER 155.A O no hydrogen 3.112 N/A ALA 160.A N ASN 182.A OD1 no hydrogen 2.848 N/A ASN 161.A N ALA 207.A O no hydrogen 2.397 N/A THR 163.A N ILE 205.A O no hydrogen 2.957 N/A ALA 165.A N SER 203.A O no hydrogen 2.998 N/A ASN 168.A ND2 PHE 173.A O no hydrogen 2.945 N/A TYR 172.A N ASN 168.A OD1 no hydrogen 2.585 N/A HIS 174.A ND1 GLU 176.A OE1 no hydrogen 3.044 N/A GLU 176.A N ILE 185.A O no hydrogen 2.848 N/A THR 177.A OG1 ALA 160.A O no hydrogen 2.640 N/A ASP 178.A N GLU 183.A O no hydrogen 3.410 N/A GLN 180.A N ASP 178.A OD1 no hydrogen 3.124 N/A GLY 184.A N ILE 145.A O no hydrogen 2.477 N/A VAL 186.A N THR 143.A O no hydrogen 3.443 N/A THR 187.A OG1 HIS 174.A O no hydrogen 2.237 N/A ILE 189.A N TYR 172.A O no hydrogen 2.717 N/A LYS 190.A NZ GLY 170.A O no hydrogen 2.724 N/A GLU 195.A N ASP 193.A OD1 no hydrogen 2.891 N/A GLU 196.A N ASP 193.A O no hydrogen 3.161 N/A MET 197.A N TYR 194.A O no hydrogen 3.069 N/A LEU 200.A N VAL 229.A O no hydrogen 3.351 N/A PHE 202.A N ILE 227.A O no hydrogen 3.354 N/A SER 203.A N SER 166.A O no hydrogen 2.994 N/A VAL 204.A N ILE 225.A O no hydrogen 3.398 N/A ILE 205.A N THR 163.A O no hydrogen 2.701 N/A ALA 207.A N ASN 161.A O no hydrogen 2.946 N/A ASN 208.A ND2 LEU 159.A O no hydrogen 3.157 N/A LYS 209.A N LEU 159.A O no hydrogen 2.811 N/A ALA 210.A N ASP 156.A O no hydrogen 2.972 N/A HIS 213.A N ASN 118.A O no hydrogen 3.040 N/A ARG 217.A N HIS 213.A O no hydrogen 3.364 N/A SER 218.A OG ARG 217.A O no hydrogen 2.403 N/A LYS 219.A N ILE 216.A O no hydrogen 3.425 N/A LYS 219.A NZ SER 215.A O no hydrogen 3.195 N/A TYR 220.A OH VAL 206.A O no hydrogen 2.913 N/A ILE 225.A N VAL 204.A O no hydrogen 3.025 N/A ILE 227.A N ILE 225.A O no hydrogen 2.774 N/A LYS 228.A N LEU 129.A O no hydrogen 3.480 N/A LYS 230.A N GLY 131.A O no hydrogen 3.140 N/A LYS 230.A NZ VAL 231.A O no hydrogen 3.102 N/A