Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ymp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N ARG 1.A O no hydrogen 3.262 N/A LEU 5.A N ALA 2.A O no hydrogen 3.428 N/A ARG 8.A NE VAL 41.A O no hydrogen 3.607 N/A MET 9.A N THR 13.A O no hydrogen 2.854 N/A GLY 12.A N MET 9.A O no hydrogen 2.927 N/A THR 13.A N ASP 11.A OD1 no hydrogen 2.804 N/A THR 13.A OG1 ASP 11.A OD1 no hydrogen 2.375 N/A THR 13.A OG1 ASP 11.A OD2 no hydrogen 3.133 N/A LEU 18.A N THR 14.A O no hydrogen 3.018 N/A ALA 19.A N PRO 15.A O no hydrogen 2.919 N/A ALA 20.A N LEU 16.A O no hydrogen 2.733 N/A ARG 21.A N ILE 17.A O no hydrogen 2.778 N/A LEU 22.A N LEU 18.A O no hydrogen 2.506 N/A ALA 23.A N ALA 20.A O no hydrogen 2.490 N/A LEU 24.A N ALA 19.A O no hydrogen 2.911 N/A ASP 30.A N GLY 26.A O no hydrogen 2.873 N/A LEU 31.A N MET 27.A O no hydrogen 2.651 N/A ILE 32.A N LEU 28.A O no hydrogen 2.653 N/A ASN 33.A N GLU 29.A O no hydrogen 2.281 N/A ASN 33.A ND2 GLU 29.A OE1 no hydrogen 2.547 N/A SER 34.A N LEU 31.A O no hydrogen 3.353 N/A SER 34.A OG ASP 30.A O no hydrogen 2.842 N/A HIS 35.A N ILE 32.A O no hydrogen 2.784 N/A ALA 36.A N LEU 31.A O no hydrogen 2.597 N/A ASN 39.A N ASP 37.A OD1 no hydrogen 2.537 N/A ALA 40.A N ASP 37.A O no hydrogen 3.438 N/A ASP 42.A N LYS 46.A O no hydrogen 3.028 N/A ASP 43.A N ASP 11.A O no hydrogen 3.085 N/A LEU 44.A N ASP 42.A OD1 no hydrogen 2.614 N/A GLY 45.A N ASP 42.A O no hydrogen 2.667 N/A LYS 46.A N ASP 42.A OD1 no hydrogen 3.194 N/A SER 47.A N HIS 50.A ND1 no hydrogen 2.899 N/A SER 47.A OG HIS 50.A ND1 no hydrogen 3.085 N/A HIS 50.A N SER 47.A OG no hydrogen 3.307 N/A HIS 50.A ND1 SER 47.A OG no hydrogen 3.085 N/A TRP 51.A N SER 47.A O no hydrogen 2.958 N/A TRP 51.A NE1 ASP 42.A OD2 no hydrogen 2.686 N/A ALA 52.A N ALA 48.A O no hydrogen 2.564 N/A ALA 53.A N LEU 49.A O no hydrogen 2.909 N/A ALA 54.A N HIS 50.A O no hydrogen 2.818 N/A VAL 55.A N TRP 51.A O no hydrogen 3.303 N/A ASN 56.A N ALA 53.A O no hydrogen 2.508 N/A ASN 57.A N ALA 52.A O no hydrogen 2.804 N/A ASN 57.A ND2 ALA 20.A O no hydrogen 3.318 N/A ALA 60.A N ASN 57.A OD1 no hydrogen 3.405 N/A ALA 61.A N ASN 57.A O no hydrogen 2.971 N/A VAL 62.A N VAL 58.A O no hydrogen 2.564 N/A VAL 63.A N ASP 59.A O no hydrogen 3.006 N/A LEU 64.A N ALA 60.A O no hydrogen 2.843 N/A LEU 65.A N ALA 61.A O no hydrogen 3.183 N/A LYS 66.A N VAL 62.A O no hydrogen 2.880 N/A ASN 67.A N LEU 64.A O no hydrogen 3.339 N/A ASN 67.A ND2 VAL 63.A O no hydrogen 3.029 N/A GLY 68.A N LEU 65.A O no hydrogen 3.148 N/A ALA 69.A N LEU 64.A O no hydrogen 2.961 N/A ASN 70.A N ASN 39.A OD1 no hydrogen 2.904 N/A LYS 71.A NZ HIS 100.A O no hydrogen 2.651 N/A LYS 71.A NZ PHE 101.A O no hydrogen 2.618 N/A MET 73.A N ASN 70.A O no hydrogen 3.264 N/A ASN 75.A N GLU 79.A O no hydrogen 3.203 N/A ASN 75.A ND2 GLU 79.A OE2 no hydrogen 2.756 N/A ASN 76.A N LEU 44.A O no hydrogen 3.144 N/A ASN 76.A ND2 ASP 43.A O no hydrogen 3.655 N/A GLU 78.A N ASN 75.A O no hydrogen 2.543 N/A GLU 79.A N ASN 75.A OD1 no hydrogen 2.756 N/A PHE 83.A N THR 80.A OG1 no hydrogen 3.240 N/A LEU 84.A N THR 80.A O no hydrogen 3.178 N/A ALA 85.A N PRO 81.A O no hydrogen 2.958 N/A ALA 86.A N LEU 82.A O no hydrogen 3.128 N/A ARG 87.A N PHE 83.A O no hydrogen 3.087 N/A ARG 87.A NH1 GLU 88.A OE2 no hydrogen 2.623 N/A GLU 88.A N LEU 84.A O no hydrogen 2.958 N/A GLY 89.A N ALA 85.A O no hydrogen 2.429 N/A SER 90.A N ALA 85.A O no hydrogen 2.778 N/A SER 90.A OG ALA 53.A O no hydrogen 2.430 N/A GLU 92.A N GLU 92.A OE1 no hydrogen 2.539 N/A THR 93.A N ASN 56.A OD1 no hydrogen 2.996 N/A THR 93.A OG1 ASN 56.A OD1 no hydrogen 2.442 N/A ALA 94.A N SER 90.A O no hydrogen 2.710 N/A ALA 94.A N TYR 91.A O no hydrogen 2.699 N/A LYS 95.A N TYR 91.A O no hydrogen 2.973 N/A VAL 96.A N GLU 92.A O no hydrogen 3.200 N/A LEU 97.A N THR 93.A O no hydrogen 2.898 N/A LEU 98.A N ALA 94.A O no hydrogen 2.826 N/A ASP 99.A N LYS 95.A O no hydrogen 2.683 N/A HIS 100.A N LEU 97.A O no hydrogen 3.132 N/A PHE 101.A N LEU 98.A O no hydrogen 2.463 N/A ASN 103.A N ASP 72.A OD1 no hydrogen 2.927 N/A ARG 104.A NE LEU 130.A O no hydrogen 2.910 N/A ARG 104.A NH2 LEU 129.A O no hydrogen 3.344 N/A ARG 104.A NH2 LEU 130.A O no hydrogen 2.852 N/A ASP 105.A N ASN 103.A OD1 no hydrogen 2.646 N/A ILE 106.A N ASN 103.A O no hydrogen 3.332 N/A THR 107.A OG1 ASP 108.A O no hydrogen 3.345 N/A ASP 108.A N ARG 112.A O no hydrogen 3.102 N/A HIS 109.A N LYS 77.A O no hydrogen 3.080 N/A MET 110.A N ASP 108.A OD2 no hydrogen 3.112 N/A ASP 111.A N ASP 108.A O no hydrogen 3.031 N/A ARG 112.A N ASP 108.A OD2 no hydrogen 2.753 N/A ARG 115.A NE ASP 131.A OD1 no hydrogen 2.898 N/A ARG 115.A NE ASP 131.A OD2 no hydrogen 3.256 N/A ILE 117.A N LEU 113.A O no hydrogen 3.120 N/A ALA 118.A N PRO 114.A O no hydrogen 3.318 N/A GLN 119.A N ARG 115.A O no hydrogen 2.789 N/A GLU 120.A N ASP 116.A O no hydrogen 2.766 N/A ARG 121.A N ILE 117.A O no hydrogen 2.846 N/A ARG 121.A NH1 ARG 87.A O no hydrogen 3.427 N/A MET 122.A N GLN 119.A O no hydrogen 3.170 N/A HIS 123.A N ALA 118.A O no hydrogen 2.468 N/A ILE 126.A N HIS 123.A O no hydrogen 3.071 N/A VAL 127.A N HIS 123.A O no hydrogen 3.110 N/A ARG 128.A N HIS 124.A O no hydrogen 3.059 N/A LEU 129.A N ASP 125.A O no hydrogen 3.095 N/A LEU 130.A N ILE 126.A O no hydrogen 2.830 N/A ASP 131.A N VAL 127.A O no hydrogen 3.239 N/A ASP 131.A N ARG 128.A O no hydrogen 2.866 N/A