Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1m1j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N TYR 4.A O no hydrogen 2.562 N/A ASN 7.A N TYR 4.A O no hydrogen 3.253 N/A TRP 8.A NE1 GLU 5.A O no hydrogen 2.834 N/A VAL 12.A N ASP 15.A OD1 no hydrogen 2.533 N/A ASP 15.A N VAL 12.A O no hydrogen 2.759 N/A THR 18.A N ASP 15.A O no hydrogen 3.037 N/A LYS 19.A N ASP 15.A O no hydrogen 2.690 N/A CYS 24.A N SER 22.A OG no hydrogen 3.219 N/A CYS 24.A SG SER 22.A OG no hydrogen 3.147 N/A ILE 29.A N MET 26.A O no hydrogen 3.101 N/A ILE 30.A N MET 26.A O no hydrogen 2.942 N/A THR 33.A N ILE 29.A O no hydrogen 2.988 N/A THR 33.A OG1 ILE 29.A O no hydrogen 3.465 N/A GLN 35.A N ASP 31.A O no hydrogen 2.766 N/A ASN 36.A N ASP 32.A O no hydrogen 2.689 N/A TYR 37.A N THR 33.A O no hydrogen 2.885 N/A SER 38.A N ASP 34.A O no hydrogen 3.156 N/A SER 38.A OG ASP 34.A O no hydrogen 3.485 N/A SER 38.A OG GLN 35.A O no hydrogen 3.068 N/A GLN 39.A N ASN 36.A O no hydrogen 2.822 N/A ARG 40.A N ASN 36.A O no hydrogen 2.699 N/A ILE 41.A N TYR 37.A O no hydrogen 2.661 N/A ASN 43.A N GLN 39.A O no hydrogen 3.407 N/A ILE 44.A N ARG 40.A O no hydrogen 3.229 N/A ILE 44.A N ILE 41.A O no hydrogen 3.211 N/A ARG 45.A N ILE 41.A O no hydrogen 3.211 N/A GLN 46.A N ASP 42.A O no hydrogen 2.698 N/A GLN 47.A N ASN 43.A O no hydrogen 3.144 N/A GLN 47.A N ILE 44.A O no hydrogen 3.012 N/A LEU 48.A N ILE 44.A O no hydrogen 2.666 N/A ALA 49.A N ARG 45.A O no hydrogen 2.993 N/A ASP 50.A N GLN 46.A O no hydrogen 3.323 N/A SER 51.A N GLN 47.A O no hydrogen 3.067 N/A SER 51.A OG GLN 47.A O no hydrogen 3.164 N/A GLN 52.A N LEU 48.A O no hydrogen 2.707 N/A GLN 52.A NE2 LEU 48.A O no hydrogen 3.651 N/A ASN 53.A N ALA 49.A O no hydrogen 3.018 N/A ASN 53.A N ASP 50.A O no hydrogen 3.281 N/A LYS 54.A N ASP 50.A O no hydrogen 3.083 N/A LYS 56.A N ASN 53.A O no hydrogen 2.875 N/A THR 57.A N ASN 53.A O no hydrogen 3.358 N/A ARG 60.A N LYS 56.A O no hydrogen 2.736 N/A ILE 62.A N ASN 59.A O no hydrogen 2.538 N/A VAL 63.A N ASN 59.A O no hydrogen 3.101 N/A GLU 64.A N ARG 60.A O no hydrogen 3.137 N/A THR 65.A OG1 VAL 61.A O no hydrogen 2.532 N/A ILE 66.A N ILE 62.A O no hydrogen 2.837 N/A ILE 68.A N GLU 64.A O no hydrogen 3.018 N/A LEU 69.A N THR 65.A O no hydrogen 3.079 N/A LEU 69.A N ILE 66.A O no hydrogen 3.161 N/A LYS 70.A N ILE 66.A O no hydrogen 2.524 N/A LEU 73.A N LEU 69.A O no hydrogen 3.136 N/A LEU 73.A N LYS 70.A O no hydrogen 3.122 N/A GLY 75.A N PRO 71.A O no hydrogen 2.748 N/A ALA 76.A N GLY 72.A O no hydrogen 3.393 N/A GLN 77.A N LEU 73.A O no hydrogen 3.316 N/A GLN 77.A N GLU 74.A O no hydrogen 3.250 N/A GLN 77.A NE2 GLU 81.A OE1 no hydrogen 3.081 N/A GLN 78.A N GLU 74.A O no hydrogen 3.330 N/A LEU 79.A N GLY 75.A O no hydrogen 2.924 N/A ASP 80.A N ALA 76.A O no hydrogen 3.249 N/A GLU 81.A N GLN 77.A O no hydrogen 2.823 N/A ASN 82.A N GLN 78.A O no hydrogen 2.877 N/A ASN 82.A ND2 GLN 78.A OE1 no hydrogen 2.966 N/A TYR 83.A N LEU 79.A O no hydrogen 2.920 N/A GLY 84.A N GLU 81.A O no hydrogen 3.017 N/A VAL 86.A N ASN 82.A O no hydrogen 3.124 N/A SER 87.A N TYR 83.A O no hydrogen 2.802 N/A SER 87.A OG THR 179.A OG1 no hydrogen 3.339 N/A THR 88.A N GLY 84.A O no hydrogen 3.198 N/A THR 88.A OG1 GLY 84.A O no hydrogen 3.528 N/A THR 88.A OG1 HIS 85.A O no hydrogen 2.913 N/A GLU 89.A N HIS 85.A O no hydrogen 2.926 N/A LEU 90.A N VAL 86.A O no hydrogen 2.802 N/A ARG 91.A N SER 87.A O no hydrogen 2.964 N/A ARG 92.A N THR 88.A O no hydrogen 2.869 N/A ARG 93.A N GLU 89.A O no hydrogen 2.804 N/A ILE 94.A N LEU 90.A O no hydrogen 2.798 N/A VAL 95.A N ARG 91.A O no hydrogen 2.915 N/A THR 96.A N ARG 92.A O no hydrogen 3.176 N/A THR 96.A OG1 ARG 92.A O no hydrogen 3.375 N/A LEU 97.A N ARG 93.A O no hydrogen 3.073 N/A LYS 98.A N ILE 94.A O no hydrogen 2.756 N/A LYS 98.A NZ PHE 172.A O no hydrogen 3.018 N/A GLN 99.A N VAL 95.A O no hydrogen 3.170 N/A GLN 99.A N THR 96.A O no hydrogen 3.104 N/A ARG 100.A N THR 96.A O no hydrogen 3.099 N/A VAL 101.A N LEU 97.A O no hydrogen 3.016 N/A ALA 102.A N LYS 98.A O no hydrogen 3.115 N/A THR 103.A N GLN 99.A O no hydrogen 3.289 N/A THR 103.A OG1 GLN 99.A O no hydrogen 3.560 N/A GLN 104.A N ARG 100.A O no hydrogen 3.340 N/A VAL 105.A N VAL 101.A O no hydrogen 2.831 N/A ASN 106.A N ALA 102.A O no hydrogen 2.892 N/A ARG 107.A N THR 103.A O no hydrogen 2.824 N/A ILE 108.A N GLN 104.A O no hydrogen 2.861 N/A LYS 109.A N VAL 105.A O no hydrogen 2.955 N/A ALA 110.A N ASN 106.A O no hydrogen 2.904 N/A LEU 111.A N ARG 107.A O no hydrogen 2.816 N/A GLN 112.A N ILE 108.A O no hydrogen 2.832 N/A ASN 113.A N LYS 109.A O no hydrogen 3.034 N/A SER 114.A N ALA 110.A O no hydrogen 2.954 N/A ILE 115.A N LEU 111.A O no hydrogen 2.764 N/A GLN 116.A N GLN 112.A O no hydrogen 2.797 N/A GLU 117.A N ASN 113.A O no hydrogen 3.250 N/A GLN 118.A N SER 114.A O no hydrogen 3.155 N/A VAL 119.A N ILE 115.A O no hydrogen 2.859 N/A VAL 120.A N GLN 116.A O no hydrogen 3.033 N/A GLU 121.A N GLU 117.A O no hydrogen 2.926 N/A MET 122.A N GLN 118.A O no hydrogen 2.892 N/A LYS 123.A N VAL 119.A O no hydrogen 3.276 N/A ARG 124.A N GLU 121.A O no hydrogen 2.997 N/A ARG 124.A NH1 VAL 120.A O no hydrogen 3.424 N/A LEU 125.A N GLU 121.A O no hydrogen 2.799 N/A GLU 126.A N MET 122.A O no hydrogen 2.602 N/A ASP 128.A N ARG 124.A O no hydrogen 3.116 N/A ILE 129.A N LEU 125.A O no hydrogen 2.863 N/A ASP 130.A N GLU 126.A O no hydrogen 2.872 N/A ILE 131.A N VAL 127.A O no hydrogen 2.855 N/A LYS 132.A N ASP 128.A O no hydrogen 2.880 N/A LYS 132.A NZ ASP 128.A OD1 no hydrogen 2.654 N/A ILE 133.A N ILE 129.A O no hydrogen 2.641 N/A ARG 134.A N ASP 130.A O no hydrogen 3.126 N/A ARG 134.A NH1 ASP 130.A OD1 no hydrogen 2.676 N/A ARG 134.A NH2 ASP 130.A OD1 no hydrogen 2.898 N/A ARG 134.A NH2 ASP 130.A OD2 no hydrogen 3.345 N/A ALA 135.A N ILE 131.A O no hydrogen 3.238 N/A ALA 135.A N LYS 132.A O no hydrogen 3.167 N/A CYS 136.A N ILE 133.A O no hydrogen 3.126 N/A CYS 136.A SG LYS 132.A O no hydrogen 3.970 N/A LYS 137.A N ARG 134.A O no hydrogen 2.960 N/A SER 139.A N CYS 136.A O no hydrogen 2.715 N/A CYS 140.A N CYS 136.A O no hydrogen 2.931 N/A CYS 140.A SG CYS 136.A O no hydrogen 3.855 N/A TYR 146.A OH GLU 126.A OE1 no hydrogen 2.958 N/A GLY 152.A N ASP 149.A O no hydrogen 2.748 N/A TYR 153.A OH GLU 126.A OE2 no hydrogen 3.240 N/A GLN 157.A N TYR 153.A O no hydrogen 2.598 N/A LYS 158.A N ASP 154.A O no hydrogen 3.087 N/A HIS 159.A N ASN 155.A O no hydrogen 3.069 N/A LEU 160.A N ILE 156.A O no hydrogen 2.859 N/A THR 161.A N GLN 157.A O no hydrogen 2.917 N/A THR 161.A OG1 GLN 157.A O no hydrogen 2.803 N/A THR 161.A OG1 LYS 158.A O no hydrogen 3.541 N/A ALA 163.A N HIS 159.A O no hydrogen 3.108 N/A SER 164.A N LEU 160.A O no hydrogen 2.958 N/A SER 165.A N GLN 162.A O no hydrogen 2.721 N/A SER 165.A OG GLN 162.A O no hydrogen 2.589 N/A ILE 166.A N ALA 163.A O no hydrogen 3.407 N/A GLN 173.A NE2 GLN 99.A OE1 no hydrogen 3.213 N/A THR 179.A OG1 SER 87.A OG no hydrogen 3.339 N/A