Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jfi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N HIS 231.A NE2 no hydrogen 3.012 N/A THR 5.A N ASP 230.A OD1 no hydrogen 3.128 N/A THR 5.A OG1 ASP 230.A OD2 no hydrogen 2.661 N/A GLY 6.A N TYR 87.A OH no hydrogen 3.008 N/A ASN 8.A ND2 ASP 82.A OD2 no hydrogen 3.284 N/A ASN 8.A ND2 GLY 84.A O no hydrogen 2.688 N/A VAL 9.A N LYS 32.A O no hydrogen 2.892 N/A LEU 10.A N TYR 87.A O no hydrogen 2.823 N/A THR 12.A N VAL 89.A O no hydrogen 3.199 N/A ALA 14.A N ASN 36.A O no hydrogen 2.904 N/A ALA 20.A N LYS 16.A O no hydrogen 3.470 N/A GLU 21.A N GLY 17.A O no hydrogen 3.096 N/A ILE 22.A N ILE 18.A O no hydrogen 2.828 N/A ALA 23.A N GLY 19.A O no hydrogen 3.167 N/A ARG 24.A N ALA 20.A O no hydrogen 2.951 N/A ARG 24.A NE GLU 50.A OE2 no hydrogen 3.543 N/A THR 25.A N GLU 21.A O no hydrogen 3.121 N/A THR 25.A OG1 GLU 21.A O no hydrogen 2.646 N/A LEU 26.A N ILE 22.A O no hydrogen 2.932 N/A ALA 27.A N ALA 23.A O no hydrogen 2.869 N/A SER 28.A N ARG 24.A O no hydrogen 2.981 N/A SER 28.A OG ARG 24.A O no hydrogen 3.220 N/A SER 28.A OG THR 25.A O no hydrogen 2.981 N/A MET 29.A N THR 25.A O no hydrogen 3.125 N/A GLY 30.A N ALA 27.A O no hydrogen 2.723 N/A LEU 31.A N LEU 26.A O no hydrogen 3.081 N/A LYS 32.A N LYS 7.A O no hydrogen 2.877 N/A LYS 32.A NZ ASP 82.A OD1 no hydrogen 3.032 N/A LYS 32.A NZ ASP 82.A OD2 no hydrogen 3.121 N/A VAL 33.A N LYS 57.A O no hydrogen 3.277 N/A TRP 34.A N VAL 9.A O no hydrogen 2.998 N/A TRP 34.A NE1 ASP 82.A OD2 no hydrogen 3.140 N/A ILE 35.A N ALA 59.A O no hydrogen 2.942 N/A ASN 36.A ND2 PHE 63.A O no hydrogen 3.699 N/A TYR 37.A N ILE 61.A O no hydrogen 3.177 N/A SER 39.A OG ASN 40.A OD1 no hydrogen 2.522 N/A ASN 40.A N ASN 40.A OD1 no hydrogen 2.420 N/A ASP 45.A N ALA 41.A O no hydrogen 2.843 N/A LEU 47.A N VAL 43.A O no hydrogen 3.092 N/A LYS 48.A N ALA 44.A O no hydrogen 2.956 N/A ASN 49.A N ASP 45.A O no hydrogen 2.880 N/A GLU 50.A N ALA 46.A O no hydrogen 2.850 N/A LEU 51.A N LEU 47.A O no hydrogen 3.015 N/A LEU 51.A N LYS 48.A O no hydrogen 3.232 N/A GLU 52.A N LYS 48.A O no hydrogen 3.064 N/A GLU 53.A N ASN 49.A O no hydrogen 3.193 N/A LYS 54.A N GLU 50.A O no hydrogen 3.305 N/A GLY 55.A N GLU 52.A O no hydrogen 2.599 N/A TYR 56.A N LEU 51.A O no hydrogen 2.988 N/A ALA 59.A N VAL 33.A O no hydrogen 2.957 N/A ILE 61.A N ILE 35.A O no hydrogen 3.081 N/A PHE 63.A N TYR 37.A O no hydrogen 3.195 N/A ASP 64.A N ASP 70.A OD2 no hydrogen 3.288 N/A ALA 66.A N ASP 64.A OD1 no hydrogen 2.535 N/A SER 67.A N ASP 64.A O no hydrogen 2.818 N/A ASP 70.A N SER 67.A OG no hydrogen 3.340 N/A PHE 71.A N SER 67.A O no hydrogen 2.672 N/A VAL 72.A N GLU 68.A O no hydrogen 2.822 N/A GLU 73.A N SER 69.A O no hydrogen 3.124 N/A ALA 74.A N ASP 70.A O no hydrogen 3.236 N/A ILE 75.A N PHE 71.A O no hydrogen 3.088 N/A GLN 76.A N VAL 72.A O no hydrogen 2.990 N/A ALA 77.A N GLU 73.A O no hydrogen 2.887 N/A ILE 78.A N ALA 74.A O no hydrogen 3.072 N/A VAL 79.A N ILE 75.A O no hydrogen 2.752 N/A GLN 80.A N GLN 76.A O no hydrogen 2.739 N/A SER 81.A N ALA 77.A O no hydrogen 3.010 N/A SER 81.A OG ALA 77.A O no hydrogen 3.239 N/A ASP 82.A N ILE 78.A O no hydrogen 2.899 N/A GLY 83.A N VAL 79.A O no hydrogen 2.565 N/A SER 86.A N ASN 8.A OD1 no hydrogen 2.998 N/A LEU 88.A N SER 137.A O no hydrogen 3.279 N/A VAL 89.A N LEU 10.A O no hydrogen 2.772 N/A ASN 90.A N VAL 139.A O no hydrogen 2.993 N/A ALA 92.A N THR 12.A OG1 no hydrogen 2.970 N/A VAL 94.A N ASN 115.A OD1 no hydrogen 2.560 N/A LYS 98.A N GLY 152.A O no hydrogen 3.018 N/A LYS 98.A NZ ASP 107.A OD2 no hydrogen 2.256 N/A MET 103.A N ALA 100.A O no hydrogen 2.857 N/A LYS 104.A N ASP 107.A OD2 no hydrogen 3.279 N/A THR 105.A OG1 GLU 106.A OE1 no hydrogen 3.536 N/A GLU 106.A N GLU 106.A OE1 no hydrogen 2.557 N/A PHE 108.A N LYS 104.A O no hydrogen 2.871 N/A HIS 109.A N THR 105.A O no hydrogen 2.926 N/A HIS 110.A N GLU 106.A O no hydrogen 2.714 N/A ILE 112.A N PHE 108.A O no hydrogen 3.038 N/A ASP 113.A N HIS 109.A O no hydrogen 2.842 N/A ASN 114.A N HIS 110.A O no hydrogen 3.184 N/A ASN 115.A N VAL 111.A O no hydrogen 2.726 N/A ASN 115.A ND2 VAL 94.A O no hydrogen 2.701 N/A ASN 115.A ND2 SER 159.A OG no hydrogen 3.345 N/A LEU 116.A N ILE 112.A O no hydrogen 2.690 N/A THR 117.A N ILE 112.A O no hydrogen 3.042 N/A THR 117.A OG1 ASP 113.A OD1 no hydrogen 3.499 N/A SER 118.A OG ASN 114.A O no hydrogen 2.587 N/A PHE 120.A N LEU 116.A O no hydrogen 3.018 N/A ILE 121.A N THR 117.A O no hydrogen 2.996 N/A GLY 122.A N SER 118.A O no hydrogen 3.014 N/A CYS 123.A N ALA 119.A O no hydrogen 2.864 N/A CYS 123.A SG ALA 119.A O no hydrogen 3.432 N/A CYS 123.A SG ASN 140.A OD1 no hydrogen 3.518 N/A ARG 124.A N PHE 120.A O no hydrogen 2.768 N/A ARG 124.A NE GLU 125.A OE2 no hydrogen 3.172 N/A ARG 124.A NH1 GLU 68.A OE2 no hydrogen 3.200 N/A ARG 124.A NH2 GLU 68.A OE2 no hydrogen 3.541 N/A ARG 124.A NH2 GLU 125.A OE2 no hydrogen 3.096 N/A GLU 125.A N ILE 121.A O no hydrogen 2.780 N/A ALA 126.A N GLY 122.A O no hydrogen 2.712 N/A LEU 127.A N CYS 123.A O no hydrogen 2.912 N/A LYS 128.A N ARG 124.A O no hydrogen 3.154 N/A LYS 128.A NZ GLU 125.A OE2 no hydrogen 2.676 N/A VAL 129.A N GLU 125.A O no hydrogen 3.183 N/A MET 130.A N LEU 127.A O no hydrogen 3.179 N/A SER 131.A N LEU 127.A O no hydrogen 2.805 N/A SER 131.A OG LEU 127.A O no hydrogen 2.696 N/A SER 133.A N MET 130.A O no hydrogen 3.277 N/A ARG 134.A N SER 131.A O no hydrogen 3.269 N/A SER 137.A N SER 86.A O no hydrogen 3.440 N/A SER 137.A OG LEU 227.A O no hydrogen 3.008 N/A VAL 138.A N ARG 180.A O no hydrogen 2.838 N/A VAL 139.A N LEU 88.A O no hydrogen 3.138 N/A ASN 140.A N ASN 182.A O no hydrogen 2.887 N/A ILE 141.A N ASN 90.A O no hydrogen 3.001 N/A ALA 142.A N VAL 184.A O no hydrogen 2.776 N/A ILE 144.A N PRO 186.A O no hydrogen 2.938 N/A ILE 145.A N SER 143.A OG no hydrogen 3.245 N/A GLY 146.A N SER 143.A O no hydrogen 2.934 N/A GLU 147.A N ILE 144.A O no hydrogen 2.880 N/A ARG 148.A N ILE 144.A O no hydrogen 3.015 N/A GLY 149.A N ILE 145.A O no hydrogen 3.072 N/A ASN 150.A ND2 GLN 153.A OE1 no hydrogen 3.118 N/A MET 151.A N ASN 150.A OD1 no hydrogen 2.740 N/A GLN 153.A N ASN 150.A O no hydrogen 3.368 N/A ASN 155.A ND2 ARG 96.A O no hydrogen 2.698 N/A ASN 155.A ND2 ASP 107.A O no hydrogen 3.263 N/A TYR 156.A N ASN 155.A OD1 no hydrogen 2.452 N/A SER 157.A N GLN 153.A O no hydrogen 2.838 N/A SER 157.A OG GLN 153.A O no hydrogen 3.056 N/A ALA 158.A N THR 154.A O no hydrogen 3.381 N/A SER 159.A N ASN 155.A O no hydrogen 3.151 N/A SER 159.A OG TYR 156.A O no hydrogen 2.837 N/A LYS 160.A N TYR 156.A O no hydrogen 2.922 N/A LYS 160.A NZ ILE 141.A O no hydrogen 3.127 N/A GLY 161.A N SER 157.A O no hydrogen 2.890 N/A GLY 162.A N ALA 158.A O no hydrogen 3.107 N/A MET 163.A N SER 159.A O no hydrogen 2.971 N/A ILE 164.A N LYS 160.A O no hydrogen 3.089 N/A ALA 165.A N GLY 161.A O no hydrogen 3.078 N/A MET 166.A N GLY 162.A O no hydrogen 2.672 N/A SER 167.A N MET 163.A O no hydrogen 2.831 N/A SER 167.A OG ASN 140.A OD1 no hydrogen 3.547 N/A LYS 168.A N ILE 164.A O no hydrogen 3.357 N/A SER 169.A N ALA 165.A O no hydrogen 3.377 N/A PHE 170.A N MET 166.A O no hydrogen 3.036 N/A ALA 171.A N SER 167.A O no hydrogen 3.006 N/A TYR 172.A N LYS 168.A O no hydrogen 3.127 N/A GLU 173.A N SER 169.A O no hydrogen 2.895 N/A GLY 174.A N PHE 170.A O no hydrogen 2.763 N/A ALA 175.A N TYR 172.A O no hydrogen 3.431 N/A ARG 177.A NE SER 131.A O no hydrogen 3.161 N/A ASN 178.A N ALA 175.A O no hydrogen 3.359 N/A ILE 179.A N GLY 174.A O no hydrogen 2.791 N/A ARG 180.A N GLY 136.A O no hydrogen 3.293 N/A ARG 180.A NH1 SER 232.A OG no hydrogen 2.659 N/A ARG 180.A NH2 SER 232.A OG no hydrogen 2.557 N/A ASN 182.A N VAL 138.A O no hydrogen 3.120 N/A ASN 182.A ND2 LEU 227.A O no hydrogen 3.636 N/A ASN 182.A ND2 ILE 235.A O no hydrogen 3.485 N/A SER 183.A N GLU 238.A O no hydrogen 3.040 N/A VAL 184.A N ASN 140.A O no hydrogen 3.094 N/A THR 185.A N LEU 240.A O no hydrogen 3.020 N/A THR 185.A OG1 GLU 147.A OE1 no hydrogen 3.534 N/A THR 185.A OG1 GLU 147.A OE2 no hydrogen 3.330 N/A THR 185.A OG1 LEU 240.A O no hydrogen 3.460 N/A GLY 187.A N VAL 242.A O no hydrogen 3.041 N/A GLU 190.A N GLY 215.A O no hydrogen 3.075 N/A THR 191.A N ILE 189.A O no hydrogen 2.948 N/A ASN 194.A ND2 ILE 189.A O no hydrogen 2.859 N/A LEU 201.A N LYS 198.A O no hydrogen 2.779 N/A LYS 202.A N ASP 199.A O no hydrogen 3.149 N/A ALA 203.A N ASP 199.A O no hydrogen 2.991 N/A VAL 206.A N LYS 202.A O no hydrogen 3.156 N/A LYS 207.A N ALA 203.A O no hydrogen 3.265 N/A ASN 208.A N TYR 205.A O no hydrogen 2.612 N/A ILE 209.A N VAL 206.A O no hydrogen 3.077 N/A LEU 211.A N GLY 244.A O no hydrogen 3.200 N/A ASN 212.A N ILE 209.A O no hydrogen 2.575 N/A ARG 213.A NH1 GLU 219.A OE1 no hydrogen 3.210 N/A ARG 213.A NH2 GLU 219.A OE1 no hydrogen 3.217 N/A ARG 213.A NH2 GLU 219.A OE2 no hydrogen 2.655 N/A GLY 215.A N PHE 188.A O no hydrogen 3.049 N/A ALA 216.A N GLU 219.A OE1 no hydrogen 3.003 N/A GLU 219.A N ALA 216.A O no hydrogen 2.527 N/A VAL 220.A N ALA 216.A O no hydrogen 3.238 N/A ALA 221.A N ALA 217.A O no hydrogen 3.030 N/A GLU 222.A N LYS 218.A O no hydrogen 3.089 N/A VAL 224.A N VAL 220.A O no hydrogen 3.037 N/A ALA 225.A N ALA 221.A O no hydrogen 2.838 N/A PHE 226.A N GLU 222.A O no hydrogen 3.052 N/A LEU 227.A N ALA 223.A O no hydrogen 3.196 N/A LEU 228.A N VAL 224.A O no hydrogen 3.046 N/A SER 229.A N ALA 225.A O no hydrogen 2.788 N/A SER 229.A OG ALA 225.A O no hydrogen 3.319 N/A SER 229.A OG PHE 226.A O no hydrogen 2.764 N/A ASP 230.A N GLN 3.A O no hydrogen 3.295 N/A SER 232.A OG PHE 226.A O no hydrogen 3.185 N/A SER 232.A OG LEU 227.A O no hydrogen 2.832 N/A SER 232.A OG SER 229.A O no hydrogen 3.204 N/A SER 233.A N ASP 230.A O no hydrogen 2.969 N/A SER 233.A OG ASP 230.A O no hydrogen 2.831 N/A ILE 235.A N SER 232.A O no hydrogen 2.859 N/A GLY 237.A N PHE 181.A O no hydrogen 2.849 N/A GLU 238.A N ASN 182.A OD1 no hydrogen 3.449 N/A LEU 240.A N SER 183.A O no hydrogen 2.865 N/A VAL 242.A N THR 185.A O no hydrogen 3.248 N/A ASN 243.A ND2 TYR 247.A O no hydrogen 2.917 N/A GLY 245.A N ASN 243.A OD1 no hydrogen 3.041 N/A LEU 246.A N ASN 243.A O no hydrogen 2.755 N/A