Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6fec_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ILE 5.A O no hydrogen 3.190 N/A GLN 4.A N MET 1.A O no hydrogen 2.584 N/A LYS 8.A N SER 6.A OG no hydrogen 2.903 N/A LYS 10.A N SER 6.A O no hydrogen 2.452 N/A LYS 10.A NZ ASP 14.A OD2 no hydrogen 3.495 N/A PHE 11.A N LYS 7.A O no hydrogen 3.450 N/A VAL 12.A N LYS 8.A O no hydrogen 3.320 N/A ALA 13.A N ARG 9.A O no hydrogen 2.698 N/A ALA 19.A N GLY 15.A O no hydrogen 2.921 N/A LEU 21.A N PHE 17.A O no hydrogen 3.369 N/A ASN 22.A N LYS 18.A O no hydrogen 3.153 N/A GLU 23.A N ALA 19.A O no hydrogen 2.997 N/A PHE 24.A N GLU 20.A O no hydrogen 3.230 N/A LEU 25.A N LEU 21.A O no hydrogen 2.957 N/A THR 26.A N ASN 22.A O no hydrogen 2.884 N/A THR 26.A OG1 ASN 22.A O no hydrogen 2.371 N/A ARG 27.A N GLU 23.A O no hydrogen 3.209 N/A LEU 29.A N LEU 25.A O no hydrogen 2.980 N/A ASP 32.A N LEU 29.A O no hydrogen 2.912 N/A GLY 33.A N ALA 30.A O no hydrogen 2.942 N/A TYR 34.A OH ASN 22.A OD1 no hydrogen 2.835 N/A SER 35.A N LEU 51.A O no hydrogen 3.004 N/A SER 35.A OG GLY 33.A O no hydrogen 3.499 N/A GLY 36.A N LEU 51.A O no hydrogen 3.149 N/A ARG 40.A N GLU 47.A O no hydrogen 2.658 N/A ARG 40.A NH2 GLU 38.A OE2 no hydrogen 2.851 N/A THR 42.A N ARG 45.A O no hydrogen 3.216 N/A THR 42.A OG1 ARG 45.A O no hydrogen 2.265 N/A THR 44.A OG1 PRO 43.A O no hydrogen 2.595 N/A THR 46.A N SER 83.A O no hydrogen 2.407 N/A THR 46.A OG1 SER 83.A OG no hydrogen 2.453 N/A GLU 47.A N ARG 40.A O no hydrogen 3.004 N/A ILE 48.A N GLU 85.A O no hydrogen 3.319 N/A ILE 49.A N GLU 38.A O no hydrogen 2.690 N/A ILE 50.A N TYR 87.A O no hydrogen 2.707 N/A LEU 51.A N GLY 36.A O no hydrogen 2.864 N/A ALA 52.A N GLU 89.A O no hydrogen 2.840 N/A THR 53.A N ASP 32.A O no hydrogen 3.164 N/A THR 53.A N GLY 33.A O no hydrogen 3.291 N/A ARG 54.A N ASP 32.A O no hydrogen 2.646 N/A ARG 54.A NH2 ALA 30.A O no hydrogen 3.484 N/A THR 55.A OG1 GLN 56.A OE1 no hydrogen 3.432 N/A LYS 62.A NZ GLU 61.A OE2 no hydrogen 3.177 N/A ARG 65.A N LEU 59.A O no hydrogen 2.373 N/A ARG 67.A N ARG 64.A O no hydrogen 3.277 N/A GLU 68.A N ARG 65.A O no hydrogen 2.994 N/A LEU 69.A N ARG 65.A O no hydrogen 2.513 N/A THR 70.A N ILE 66.A O no hydrogen 2.644 N/A THR 70.A OG1 ILE 66.A O no hydrogen 2.614 N/A VAL 72.A N GLU 68.A O no hydrogen 3.032 N/A VAL 73.A N LEU 69.A O no hydrogen 3.338 N/A GLN 74.A N THR 70.A O no hydrogen 2.329 N/A GLN 74.A NE2 PRO 80.A O no hydrogen 2.353 N/A ARG 76.A N VAL 72.A O no hydrogen 3.123 N/A ARG 76.A NH1 GLU 20.A OE1 no hydrogen 3.087 N/A PHE 77.A N VAL 73.A O no hydrogen 3.184 N/A PHE 79.A N GLN 74.A O no hydrogen 2.782 N/A SER 83.A N PRO 80.A O no hydrogen 3.225 N/A SER 83.A OG THR 46.A OG1 no hydrogen 2.453 N/A GLU 85.A N THR 46.A O no hydrogen 3.144 N/A TYR 87.A N ILE 48.A O no hydrogen 2.641 N/A VAL 91.A N ALA 52.A O no hydrogen 3.127 N/A CYS 97.A N ARG 94.A O no hydrogen 2.932 N/A CYS 97.A SG THR 93.A O no hydrogen 3.278 N/A GLN 101.A N CYS 97.A O no hydrogen 2.811 N/A ALA 102.A N ALA 98.A O no hydrogen 2.581 N/A GLU 103.A N ILE 99.A O no hydrogen 3.122 N/A SER 104.A N ALA 100.A O no hydrogen 2.773 N/A SER 104.A OG ALA 100.A O no hydrogen 2.653 N/A LEU 105.A N GLN 101.A O no hydrogen 2.398 N/A ARG 106.A N ALA 102.A O no hydrogen 3.327 N/A TYR 107.A N GLU 103.A O no hydrogen 3.079 N/A TYR 107.A OH ALA 30.A O no hydrogen 2.421 N/A TYR 107.A OH GLU 103.A OE2 no hydrogen 2.786 N/A LYS 108.A N LEU 105.A O no hydrogen 2.822 N/A LEU 109.A N LEU 105.A O no hydrogen 2.461 N/A GLY 111.A N ARG 106.A O no hydrogen 2.784 N/A GLY 112.A N LYS 108.A O no hydrogen 3.130 N/A ALA 118.A N ALA 114.A O no hydrogen 2.728 N/A CYS 119.A N VAL 115.A O no hydrogen 3.400 N/A CYS 119.A SG VAL 115.A O no hydrogen 3.267 N/A GLY 121.A N ARG 117.A O no hydrogen 2.738 N/A VAL 122.A N ALA 118.A O no hydrogen 2.947 N/A PHE 125.A N GLY 121.A O no hydrogen 3.072 N/A ILE 126.A N VAL 122.A O no hydrogen 2.688 N/A MET 127.A N LEU 123.A O no hydrogen 3.301 N/A GLU 128.A N ARG 124.A O no hydrogen 2.420 N/A SER 129.A N PHE 125.A O no hydrogen 2.857 N/A SER 129.A OG PHE 125.A O no hydrogen 3.361 N/A LYS 132.A NZ LEU 190.A O no hydrogen 2.627 N/A GLY 133.A N MET 189.A O no hydrogen 3.108 N/A CYS 134.A N ASP 154.A O no hydrogen 2.422 N/A CYS 134.A SG LEU 123.A O no hydrogen 3.973 N/A CYS 134.A SG ASP 154.A O no hydrogen 3.639 N/A GLU 135.A N LYS 187.A O no hydrogen 2.504 N/A VAL 136.A N PHE 152.A O no hydrogen 2.600 N/A VAL 137.A N LYS 185.A O no hydrogen 2.575 N/A VAL 138.A N MET 150.A O no hydrogen 3.024 N/A SER 139.A N GLY 183.A O no hydrogen 3.165 N/A SER 139.A OG SER 149.A OG no hydrogen 3.199 N/A GLY 140.A N LYS 148.A O no hydrogen 2.474 N/A LYS 141.A NZ GLN 179.A O no hydrogen 2.415 N/A LEU 142.A N ARG 146.A O no hydrogen 2.919 N/A LYS 148.A N GLY 140.A O no hydrogen 2.425 N/A LYS 148.A NZ LEU 142.A O no hydrogen 2.098 N/A SER 149.A OG SER 139.A OG no hydrogen 3.199 N/A MET 150.A N VAL 138.A O no hydrogen 2.818 N/A PHE 152.A N VAL 136.A O no hydrogen 2.591 N/A ASP 154.A N CYS 134.A O no hydrogen 2.479 N/A LEU 156.A N LYS 132.A O no hydrogen 2.573 N/A ASN 165.A N ASP 162.A O no hydrogen 3.081 N/A TYR 167.A OH LYS 201.A O no hydrogen 2.839 N/A ASP 169.A N ILE 188.A O no hydrogen 2.433 N/A ALA 171.A N VAL 186.A O no hydrogen 2.505 N/A ARG 173.A N ILE 184.A O no hydrogen 2.706 N/A ARG 173.A NH2 ILE 99.A O no hydrogen 2.408 N/A VAL 175.A N LEU 182.A O no hydrogen 3.000 N/A LEU 177.A N GLY 180.A O no hydrogen 2.642 N/A LEU 182.A N VAL 175.A O no hydrogen 2.962 N/A GLY 183.A N SER 139.A O no hydrogen 2.926 N/A ILE 184.A N ARG 173.A O no hydrogen 2.668 N/A LYS 185.A N VAL 137.A O no hydrogen 2.473 N/A VAL 186.A N ALA 171.A O no hydrogen 2.549 N/A LYS 187.A N GLU 135.A O no hydrogen 2.817 N/A ILE 188.A N ASP 169.A O no hydrogen 2.501 N/A LEU 190.A N TYR 167.A O no hydrogen 2.427 N/A LYS 201.A NZ ASP 162.A OD2 no hydrogen 2.148 N/A HIS 207.A N LEU 204.A O no hydrogen 2.650 N/A GLU 216.A N ASP 215.A OD1 no hydrogen 2.659 N/A