Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1w2b_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N SER 51.A O no hydrogen 3.105 N/A VAL 3.A N ILE 49.A O no hydrogen 2.840 N/A LEU 5.A N VAL 47.A O no hydrogen 2.955 N/A ILE 7.A N ASP 45.A O no hydrogen 3.367 N/A VAL 11.A N PRO 8.A O no hydrogen 2.523 N/A ASP 12.A N GLU 23.A O no hydrogen 3.241 N/A GLU 14.A N THR 21.A O no hydrogen 2.932 N/A GLN 15.A NE2 VAL 40.A O no hydrogen 2.656 N/A ASP 16.A N ASP 19.A O no hydrogen 3.251 N/A ILE 20.A N ARG 31.A O no hydrogen 2.691 N/A THR 21.A N GLU 14.A O no hydrogen 2.884 N/A VAL 22.A N VAL 29.A O no hydrogen 2.716 N/A GLU 23.A N ASP 12.A O no hydrogen 2.927 N/A GLY 24.A N GLY 27.A O no hydrogen 2.858 N/A ASN 26.A N VAL 76.A O no hydrogen 2.948 N/A ASN 26.A ND2 GLY 75.A O no hydrogen 2.816 N/A GLY 27.A N GLY 24.A O no hydrogen 3.077 N/A VAL 29.A N VAL 22.A O no hydrogen 2.846 N/A ARG 31.A N ILE 20.A O no hydrogen 2.675 N/A LEU 33.A N LEU 18.A O no hydrogen 3.166 N/A ASP 39.A N GLU 50.A O no hydrogen 2.858 N/A SER 41.A N VAL 48.A O no hydrogen 3.081 N/A THR 46.A N ASP 43.A O no hydrogen 3.413 N/A VAL 47.A N LEU 5.A O no hydrogen 2.840 N/A VAL 48.A N SER 41.A O no hydrogen 2.660 N/A ILE 49.A N VAL 3.A O no hydrogen 2.883 N/A GLU 50.A N ASP 39.A O no hydrogen 3.087 N/A SER 51.A N PRO 1.A O no hydrogen 3.066 N/A SER 51.A OG ASP 37.A O no hydrogen 2.533 N/A SER 51.A OG GLU 53.A O no hydrogen 3.456 N/A GLU 53.A N SER 51.A OG no hydrogen 3.031 N/A THR 58.A N ASN 55.A O no hydrogen 2.530 N/A THR 58.A N ASN 55.A OD1 no hydrogen 3.180 N/A THR 58.A OG1 ASN 55.A OD1 no hydrogen 3.381 N/A MET 59.A N ASN 55.A O no hydrogen 2.992 N/A SER 60.A N ALA 56.A O no hydrogen 2.701 N/A SER 60.A OG ALA 56.A O no hydrogen 2.818 N/A THR 61.A N LYS 57.A O no hydrogen 3.345 N/A THR 61.A OG1 LYS 57.A O no hydrogen 3.355 N/A ILE 62.A N THR 58.A O no hydrogen 2.925 N/A GLY 63.A N MET 59.A O no hydrogen 2.959 N/A THR 64.A N SER 60.A O no hydrogen 3.012 N/A THR 64.A OG1 SER 60.A O no hydrogen 3.058 N/A PHE 65.A N THR 61.A O no hydrogen 2.767 N/A GLN 66.A N ILE 62.A O no hydrogen 3.093 N/A GLN 66.A NE2 GLU 70.A OE1 no hydrogen 3.325 N/A SER 67.A N GLY 63.A O no hydrogen 3.056 N/A SER 67.A OG GLY 63.A O no hydrogen 3.550 N/A HIS 68.A N THR 64.A O no hydrogen 2.964 N/A ILE 69.A N PHE 65.A O no hydrogen 2.848 N/A GLU 70.A N GLN 66.A O no hydrogen 2.740 N/A ASN 71.A N SER 67.A O no hydrogen 2.772 N/A MET 72.A N ILE 69.A O no hydrogen 2.705 N/A PHE 73.A N ILE 69.A O no hydrogen 3.250 N/A HIS 74.A N GLU 70.A O no hydrogen 3.502 N/A VAL 76.A N MET 72.A O no hydrogen 3.205 N/A VAL 76.A N PHE 73.A O no hydrogen 2.876 N/A THR 77.A OG1 PHE 73.A O no hydrogen 3.135 N/A GLU 78.A N THR 77.A OG1 no hydrogen 2.668 N/A GLY 79.A N HIS 74.A O no hydrogen 2.842 N/A TRP 80.A N GLY 135.A O no hydrogen 2.789 N/A TRP 80.A NE1 ASN 71.A O no hydrogen 3.022 N/A TYR 82.A N VAL 133.A O no hydrogen 2.645 N/A GLY 83.A N ARG 170.A O no hydrogen 3.051 N/A MET 84.A N LEU 131.A O no hydrogen 2.973 N/A GLU 85.A N TYR 167.A O no hydrogen 2.923 N/A SER 89.A N ASP 164.A OD1 no hydrogen 3.287 N/A SER 89.A OG ASP 164.A OD1 no hydrogen 2.853 N/A GLN 94.A N GLU 105.A O no hydrogen 3.245 N/A ASN 96.A N VAL 103.A O no hydrogen 2.971 N/A GLU 98.A N GLU 101.A O no hydrogen 3.034 N/A VAL 103.A N ASN 96.A O no hydrogen 2.546 N/A ILE 104.A N ARG 114.A O no hydrogen 2.532 N/A GLU 105.A N GLN 94.A O no hydrogen 3.083 N/A GLY 109.A N ASN 106.A O no hydrogen 3.059 N/A GLU 110.A N PHE 107.A O no hydrogen 3.018 N/A ARG 114.A N ILE 104.A O no hydrogen 2.584 N/A ARG 114.A NE GLU 110.A OE2 no hydrogen 2.900 N/A ARG 114.A NH1 LEU 151.A O no hydrogen 2.873 N/A ARG 114.A NH1 ARG 153.A O no hydrogen 3.340 N/A ARG 114.A NH2 GLU 110.A OE2 no hydrogen 2.715 N/A THR 116.A OG1 THR 117.A O no hydrogen 3.340 N/A ILE 118.A N ASP 100.A O no hydrogen 2.969 N/A HIS 119.A N THR 144.A OG1 no hydrogen 3.243 N/A THR 122.A OG1 HIS 119.A O no hydrogen 2.721 N/A ASP 123.A N SER 134.A O no hydrogen 2.759 N/A GLU 125.A N THR 132.A O no hydrogen 3.220 N/A ASP 127.A N GLU 130.A O no hydrogen 3.049 N/A GLU 130.A N ASP 127.A O no hydrogen 3.128 N/A LEU 131.A N MET 84.A O no hydrogen 2.777 N/A THR 132.A N GLU 125.A O no hydrogen 3.086 N/A VAL 133.A N TYR 82.A O no hydrogen 2.702 N/A SER 134.A N ASP 123.A O no hydrogen 2.949 N/A SER 134.A OG ASP 123.A O no hydrogen 3.240 N/A GLY 135.A N TRP 80.A O no hydrogen 2.810 N/A ALA 140.A N ASP 137.A OD1 no hydrogen 2.839 N/A VAL 141.A N ASP 137.A O no hydrogen 2.998 N/A GLY 142.A N ILE 138.A O no hydrogen 2.602 N/A GLN 143.A N GLU 139.A O no hydrogen 3.085 N/A THR 144.A N ALA 140.A O no hydrogen 2.789 N/A THR 144.A OG1 ALA 140.A O no hydrogen 3.055 N/A ALA 145.A N VAL 141.A O no hydrogen 2.831 N/A ALA 146.A N GLY 142.A O no hydrogen 3.180 N/A ASP 147.A N GLN 143.A O no hydrogen 2.572 N/A ILE 148.A N THR 144.A O no hydrogen 2.914 N/A ILE 148.A N ALA 145.A O no hydrogen 2.600 N/A GLU 149.A N ALA 145.A O no hydrogen 3.100 N/A GLN 150.A N ALA 146.A O no hydrogen 2.586 N/A LEU 151.A N ASP 147.A O no hydrogen 3.110 N/A LEU 151.A N ILE 148.A O no hydrogen 3.256 N/A THR 152.A N GLU 149.A O no hydrogen 3.114 N/A THR 152.A OG1 GLU 149.A O no hydrogen 3.008 N/A ARG 153.A N GLN 150.A O no hydrogen 2.804 N/A ARG 153.A NE ASN 155.A OD1 no hydrogen 2.745 N/A LYS 157.A NZ ASP 156.A OD2 no hydrogen 2.462 N/A ARG 160.A N ASP 158.A OD1 no hydrogen 2.363 N/A ARG 160.A NE ASP 158.A OD1 no hydrogen 3.377 N/A ARG 160.A NE ASP 158.A OD2 no hydrogen 3.076 N/A ARG 160.A NH2 ASP 158.A OD2 no hydrogen 2.961 N/A VAL 161.A N ASP 158.A O no hydrogen 3.331 N/A PHE 162.A N ASP 158.A O no hydrogen 2.988 N/A TYR 167.A OH GLN 163.A O no hydrogen 2.633 N/A TYR 167.A OH ASP 164.A O no hydrogen 3.377 N/A ILE 168.A N GLU 149.A OE1 no hydrogen 3.039 N/A THR 169.A N GLY 83.A O no hydrogen 2.312 N/A THR 169.A OG1 GLY 83.A O no hydrogen 2.901 N/A THR 169.A OG1 TYR 167.A O no hydrogen 3.430 N/A ARG 170.A N GLY 83.A O no hydrogen 3.092 N/A ASN 173.A N LYS 171.A O no hydrogen 3.369 N/A