Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ef0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 GLN 120.A O no hydrogen 3.088 N/A SER 10.A N ARG 14.A O no hydrogen 2.507 N/A SER 10.A OG ARG 14.A O no hydrogen 2.485 N/A GLU 12.A N SER 10.A OG no hydrogen 3.035 N/A GLY 13.A N SER 10.A OG no hydrogen 3.382 N/A ARG 14.A N SER 10.A OG no hydrogen 3.240 N/A ARG 14.A NH1 GLU 19.A OE2 no hydrogen 2.970 N/A GLN 17.A NE2 ARG 4.A O no hydrogen 2.281 N/A TYR 20.A N GLN 17.A O no hydrogen 2.552 N/A PHE 22.A N VAL 18.A O no hydrogen 3.319 N/A LYS 23.A N TYR 20.A O no hydrogen 2.600 N/A ALA 24.A N TYR 20.A O no hydrogen 3.310 N/A THR 25.A OG1 PHE 22.A O no hydrogen 2.451 N/A ASN 26.A N LYS 23.A O no hydrogen 3.202 N/A GLN 27.A N ALA 24.A O no hydrogen 2.927 N/A ASN 31.A ND2 THR 161.A O no hydrogen 3.493 N/A SER 32.A N THR 161.A O no hydrogen 3.143 N/A VAL 35.A N VAL 42.A O no hydrogen 3.290 N/A ARG 36.A NE PRO 142.A O no hydrogen 3.263 N/A ARG 36.A NH2 PRO 142.A O no hydrogen 3.343 N/A LYS 38.A NZ ASN 185.A OD1 no hydrogen 2.628 N/A CYS 40.A SG GLU 187.A O no hydrogen 3.112 N/A VAL 43.A N GLY 216.A O no hydrogen 2.733 N/A ILE 44.A N LEU 33.A O no hydrogen 3.296 N/A SER 45.A OG GLU 214.A OE2 no hydrogen 2.794 N/A LYS 47.A N ASP 212.A O no hydrogen 2.720 N/A LYS 48.A NZ ASN 29.A O no hydrogen 3.046 N/A THR 58.A N ASP 55.A O no hydrogen 2.492 N/A THR 58.A OG1 ASP 55.A O no hydrogen 2.299 N/A VAL 59.A N ASP 55.A O no hydrogen 3.401 N/A PHE 63.A N MET 71.A O no hydrogen 3.170 N/A SER 66.A OG ARG 67.A O no hydrogen 3.010 N/A ARG 67.A NH2 PHE 223.A O no hydrogen 2.784 N/A THR 68.A OG1 ASP 101.A OD2 no hydrogen 3.339 N/A ILE 69.A N SER 66.A O no hydrogen 3.419 N/A GLY 70.A N VAL 134.A O no hydrogen 2.955 N/A VAL 73.A N TYR 61.A O no hydrogen 3.186 N/A ALA 80.A N ILE 77.A O no hydrogen 2.563 N/A ARG 81.A N ILE 77.A O no hydrogen 3.105 N/A ALA 84.A N ALA 80.A O no hydrogen 2.800 N/A LEU 85.A N ARG 81.A O no hydrogen 2.470 N/A LYS 88.A N ALA 84.A O no hydrogen 2.920 N/A ALA 89.A N LEU 85.A O no hydrogen 2.703 N/A GLU 90.A N ARG 86.A O no hydrogen 2.710 N/A GLU 90.A N ALA 87.A O no hydrogen 3.028 N/A ALA 91.A N ALA 87.A O no hydrogen 3.297 N/A ALA 92.A N ALA 89.A O no hydrogen 3.205 N/A GLU 93.A N GLU 90.A O no hydrogen 2.655 N/A PHE 94.A N GLU 90.A O no hydrogen 3.110 N/A ARG 95.A NH1 ARG 95.A O no hydrogen 3.510 N/A LYS 97.A N GLU 93.A O no hydrogen 2.773 N/A TYR 98.A N PHE 94.A O no hydrogen 2.746 N/A TYR 100.A N TYR 98.A O no hydrogen 2.832 N/A CYS 104.A SG VAL 134.A O no hydrogen 3.548 N/A CYS 104.A SG SER 135.A OG no hydrogen 2.891 N/A VAL 106.A N ASP 105.A OD1 no hydrogen 2.377 N/A ALA 108.A N CYS 104.A O no hydrogen 2.782 N/A ARG 110.A N LEU 107.A O no hydrogen 2.726 N/A MET 111.A N LEU 107.A O no hydrogen 2.586 N/A LEU 114.A N ARG 110.A O no hydrogen 3.391 N/A SER 115.A OG MET 111.A O no hydrogen 3.190 N/A GLN 116.A N ALA 112.A O no hydrogen 2.971 N/A TYR 118.A N LEU 114.A O no hydrogen 2.736 N/A THR 119.A N GLN 116.A O no hydrogen 2.906 N/A THR 119.A OG1 THR 119.A O no hydrogen 2.499 N/A ARG 125.A NH1 PRO 126.A O no hydrogen 3.453 N/A VAL 129.A N LEU 127.A O no hydrogen 2.694 N/A LEU 131.A N THR 147.A O no hydrogen 3.136 N/A THR 132.A OG1 PHE 133.A O no hydrogen 3.504 N/A THR 132.A OG1 TYR 145.A O no hydrogen 3.156 N/A PHE 133.A N TYR 145.A O no hydrogen 2.922 N/A VAL 134.A N GLY 70.A O no hydrogen 2.715 N/A SER 135.A OG SER 143.A O no hydrogen 3.546 N/A GLU 139.A N GLU 139.A OE1 no hydrogen 2.821 N/A SER 143.A OG ILE 144.A O no hydrogen 3.544 N/A LYS 146.A N VAL 154.A O no hydrogen 3.026 N/A LYS 146.A NZ THR 159.A OG1 no hydrogen 3.278 N/A THR 147.A N LEU 131.A O no hydrogen 2.568 N/A THR 147.A OG1 LEU 131.A O no hydrogen 2.584 N/A TYR 152.A N ASP 148.A OD2 no hydrogen 2.669 N/A THR 159.A N ALA 34.A O no hydrogen 3.348 N/A ALA 160.A N THR 159.A OG1 no hydrogen 2.541 N/A THR 161.A OG1 ALA 160.A O no hydrogen 2.649 N/A LYS 164.A NZ ASN 31.A OD1 no hydrogen 2.275 N/A GLN 165.A N GLN 165.A OE1 no hydrogen 2.566 N/A GLN 166.A NE2 PRO 163.A O no hydrogen 3.541 N/A THR 170.A OG1 GLN 166.A O no hydrogen 2.614 N/A ASN 171.A N GLU 167.A O no hydrogen 2.681 N/A ASN 171.A ND2 ASN 171.A O no hydrogen 2.318 N/A LEU 172.A N THR 169.A O no hydrogen 2.545 N/A GLU 173.A N THR 169.A O no hydrogen 2.649 N/A HIS 175.A N LEU 172.A O no hydrogen 3.232 N/A SER 179.A N HIS 175.A O no hydrogen 2.500 N/A SER 179.A OG HIS 175.A O no hydrogen 3.316 N/A HIS 183.A N ASP 182.A OD1 no hydrogen 2.375 N/A GLU 187.A N GLU 187.A OE1 no hydrogen 2.610 N/A VAL 193.A N GLU 190.A O no hydrogen 2.575 N/A GLU 194.A N GLU 194.A OE1 no hydrogen 2.735 N/A ALA 196.A N VAL 192.A O no hydrogen 3.288 N/A ILE 197.A N VAL 193.A O no hydrogen 3.045 N/A ILE 197.A N GLU 194.A O no hydrogen 2.999 N/A THR 198.A N GLU 194.A O no hydrogen 2.595 N/A HIS 199.A N PHE 195.A O no hydrogen 3.360 N/A ILE 201.A N ILE 197.A O no hydrogen 3.114 N/A ASP 202.A N THR 198.A O no hydrogen 2.987 N/A ALA 203.A N HIS 199.A O no hydrogen 3.185 N/A LEU 204.A N ILE 201.A O no hydrogen 3.080 N/A SER 209.A N ASP 212.A OD1 no hydrogen 2.805 N/A ASN 211.A N SER 209.A OG no hydrogen 3.123 N/A VAL 217.A N PHE 224.A O no hydrogen 3.361 N/A ALA 218.A N THR 41.A OG1 no hydrogen 2.916 N/A THR 219.A N LYS 222.A O no hydrogen 3.171 N/A LYS 222.A N THR 219.A O no hydrogen 2.606 N/A GLU 232.A N GLU 229.A O no hydrogen 3.323 N/A LEU 235.A N GLU 232.A O no hydrogen 2.556 N/A ALA 237.A N ARG 234.A O no hydrogen 3.299 N/A