Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4m18_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N LEU 1.A O no hydrogen 2.940 N/A GLN 6.A N GLN 2.A O no hydrogen 3.269 N/A HIS 7.A N GLY 3.A O no hydrogen 3.098 N/A LEU 8.A N VAL 5.A O no hydrogen 3.065 N/A GLN 9.A N VAL 5.A O no hydrogen 3.147 N/A ALA 10.A N GLN 6.A O no hydrogen 3.252 N/A ALA 11.A N HIS 7.A O no hydrogen 3.363 N/A PHE 12.A N LEU 8.A O no hydrogen 2.886 N/A SER 13.A N GLN 9.A O no hydrogen 2.921 N/A GLN 14.A N ALA 10.A O no hydrogen 3.238 N/A GLN 14.A N ALA 11.A O no hydrogen 3.243 N/A TYR 15.A N ALA 11.A O no hydrogen 3.077 N/A LYS 16.A N PHE 12.A O no hydrogen 2.715 N/A LYS 17.A N SER 13.A O no hydrogen 3.305 N/A VAL 18.A N GLN 14.A O no hydrogen 3.037 N/A GLU 19.A N TYR 15.A O no hydrogen 2.980 N/A LEU 20.A N LYS 16.A O no hydrogen 3.382 N/A PHE 21.A N VAL 18.A O no hydrogen 3.364 N/A GLY 24.A N LEU 20.A O no hydrogen 2.777 N/A GLN 25.A N PHE 32.A O no hydrogen 2.860 N/A VAL 27.A N LYS 30.A O no hydrogen 2.914 N/A LYS 30.A N VAL 27.A O no hydrogen 3.184 N/A LYS 30.A NZ SER 57.A O no hydrogen 2.834 N/A LYS 30.A NZ GLU 63.A OE1 no hydrogen 3.029 N/A LYS 30.A NZ GLU 141.A OE1 no hydrogen 3.009 N/A LYS 30.A NZ GLU 141.A OE2 no hydrogen 3.347 N/A ILE 31.A N PHE 142.A OXT no hydrogen 3.044 N/A PHE 32.A N GLN 25.A O no hydrogen 2.768 N/A LYS 33.A N CYS 140.A O no hydrogen 2.973 N/A LYS 33.A NZ GLU 19.A OE1 no hydrogen 2.864 N/A THR 34.A N ASN 23.A O no hydrogen 3.051 N/A THR 34.A OG1 VAL 138.A O no hydrogen 3.096 N/A ALA 35.A N VAL 138.A O no hydrogen 3.002 N/A GLY 36.A N THR 34.A OG1 no hydrogen 3.132 N/A LYS 39.A N ARG 136.A O no hydrogen 2.947 N/A PHE 41.A N CYS 132.A O no hydrogen 3.117 N/A ALA 44.A N PRO 40.A O no hydrogen 2.836 N/A GLN 45.A N PHE 41.A O no hydrogen 2.655 N/A LEU 46.A N THR 42.A O no hydrogen 2.951 N/A LEU 47.A N GLU 43.A O no hydrogen 2.930 N/A CYS 48.A N ALA 44.A O no hydrogen 3.208 N/A CYS 48.A SG ALA 44.A O no hydrogen 3.271 N/A THR 49.A N GLN 45.A O no hydrogen 3.204 N/A THR 49.A OG1 GLN 45.A O no hydrogen 3.087 N/A THR 49.A OG1 LEU 46.A O no hydrogen 2.811 N/A GLN 50.A N LEU 46.A O no hydrogen 3.025 N/A ALA 51.A N LEU 47.A O no hydrogen 3.217 N/A GLY 52.A N THR 49.A O no hydrogen 3.216 N/A GLY 53.A N CYS 48.A O no hydrogen 2.975 N/A GLN 54.A N GLU 141.A O no hydrogen 3.429 N/A ALA 56.A N VAL 139.A O no hydrogen 2.948 N/A SER 57.A N GLU 141.A OE1 no hydrogen 2.764 N/A SER 57.A OG GLN 54.A OE1 no hydrogen 3.433 N/A SER 57.A OG LEU 55.A O no hydrogen 2.842 N/A SER 57.A OG SER 81.A OG no hydrogen 2.530 N/A ARG 59.A N GLU 63.A OE1 no hydrogen 3.089 N/A ARG 59.A NH2 GLU 97.A OE2 no hydrogen 2.396 N/A GLU 63.A N SER 60.A OG no hydrogen 3.259 N/A ASN 64.A N SER 60.A O no hydrogen 2.896 N/A ASN 64.A ND2 GLY 125.A O no hydrogen 3.218 N/A ALA 65.A N ALA 61.A O no hydrogen 2.951 N/A ALA 66.A N ALA 62.A O no hydrogen 3.256 N/A LEU 67.A N GLU 63.A O no hydrogen 3.065 N/A GLN 68.A N ASN 64.A O no hydrogen 2.971 N/A GLN 68.A NE2 THR 123.A O no hydrogen 2.767 N/A GLN 69.A N ALA 65.A O no hydrogen 3.316 N/A LEU 70.A N LEU 67.A O no hydrogen 3.232 N/A VAL 71.A N LEU 67.A O no hydrogen 3.456 N/A VAL 72.A N GLN 68.A O no hydrogen 2.896 N/A ALA 73.A N GLN 69.A O no hydrogen 2.826 N/A LYS 74.A N LEU 70.A O no hydrogen 3.100 N/A LYS 74.A NZ ASN 23.A OD1 no hydrogen 2.696 N/A ASN 75.A N VAL 72.A O no hydrogen 3.265 N/A GLU 76.A N VAL 71.A O no hydrogen 3.244 N/A ALA 78.A N ILE 121.A O no hydrogen 3.228 N/A PHE 79.A N LEU 137.A O no hydrogen 3.123 N/A LEU 80.A N VAL 119.A O no hydrogen 2.887 N/A SER 81.A N ALA 56.A O no hydrogen 3.114 N/A SER 81.A OG SER 57.A OG no hydrogen 2.530 N/A THR 83.A N THR 92.A O no hydrogen 3.296 N/A ASP 84.A N ASP 117.A O no hydrogen 3.159 N/A GLY 89.A N ASP 84.A OD2 no hydrogen 2.682 N/A LYS 90.A N THR 87.A O no hydrogen 3.045 N/A THR 92.A N THR 83.A O no hydrogen 2.989 N/A TYR 93.A N GLU 97.A O no hydrogen 3.102 N/A GLY 96.A N TYR 93.A O no hydrogen 2.774 N/A VAL 100.A N TYR 93.A OH no hydrogen 3.287 N/A ASN 103.A ND2 GLY 125.A O no hydrogen 2.776 N/A ALA 105.A N TRP 127.A O no hydrogen 2.791 N/A GLU 108.A N ALA 105.A O no hydrogen 3.015 N/A ASN 110.A N ASP 129.A OD1 no hydrogen 3.188 N/A ASP 111.A N ASP 129.A OD2 no hydrogen 2.683 N/A ALA 112.A N GLU 116.A OE1 no hydrogen 3.114 N/A GLY 114.A N ASP 111.A O no hydrogen 2.777 N/A GLU 116.A N ASP 111.A OD1 no hydrogen 3.115 N/A CYS 118.A N VAL 130.A O no hydrogen 3.156 N/A GLU 120.A N ASN 128.A O no hydrogen 2.883 N/A ILE 121.A N ALA 78.A O no hydrogen 2.852 N/A PHE 122.A N LYS 126.A O no hydrogen 3.065 N/A GLY 125.A N PHE 122.A O no hydrogen 3.116 N/A LYS 126.A N ASN 124.A OD1 no hydrogen 2.982 N/A LYS 126.A NZ ASN 103.A OD1 no hydrogen 3.187 N/A TRP 127.A N ASN 103.A O no hydrogen 2.751 N/A TRP 127.A NE1 ASN 64.A OD1 no hydrogen 2.830 N/A ASN 128.A N GLU 120.A O no hydrogen 3.057 N/A ASN 128.A ND2 GLU 120.A OE2 no hydrogen 2.711 N/A VAL 130.A N CYS 118.A O no hydrogen 2.733 N/A GLU 134.A N ALA 131.A O no hydrogen 3.131 N/A ARG 136.A N LYS 39.A O no hydrogen 3.020 N/A ARG 136.A NE GLU 120.A OE1 no hydrogen 2.599 N/A ARG 136.A NH1 LYS 135.A O no hydrogen 2.853 N/A LEU 137.A N ALA 77.A O no hydrogen 2.764 N/A VAL 138.A N PHE 37.A O no hydrogen 3.088 N/A CYS 140.A N LYS 33.A O no hydrogen 2.953 N/A GLU 141.A N GLN 54.A O no hydrogen 2.708 N/A PHE 142.A N ILE 31.A O no hydrogen 2.748 N/A