Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zc4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N ASP 17.A OD2 no hydrogen 2.946 N/A ARG 3.A NE GLU 147.A OE2 no hydrogen 2.972 N/A ARG 3.A NH1 GLU 147.A O no hydrogen 2.805 N/A ARG 3.A NH1 GLU 147.A OE2 no hydrogen 2.800 N/A ARG 3.A NH1 ASN 151.A OD1 no hydrogen 3.481 N/A ARG 3.A NH2 ASN 151.A OD1 no hydrogen 2.965 N/A GLY 4.A N LEU 154.A O no hydrogen 2.606 N/A ILE 6.A N ALA 15.A O no hydrogen 2.919 N/A ASP 8.A N VAL 12.A O no hydrogen 2.655 N/A ASN 10.A N ASP 8.A OD1 no hydrogen 2.880 N/A GLY 11.A N ASP 8.A O no hydrogen 3.063 N/A VAL 12.A N ASP 8.A OD1 no hydrogen 2.723 N/A ILE 14.A N ILE 6.A O no hydrogen 2.700 N/A ALA 15.A N ILE 6.A O no hydrogen 2.940 N/A GLU 16.A N SER 114.A O no hydrogen 3.066 N/A ALA 18.A N ASN 112.A O no hydrogen 2.730 N/A SER 20.A N SER 110.A O no hydrogen 2.813 N/A SER 20.A OG SER 110.A O no hydrogen 3.192 N/A TYR 21.A N ILE 85.A O no hydrogen 2.749 N/A ASN 22.A N THR 108.A O no hydrogen 2.906 N/A ASN 22.A ND2 THR 108.A OG1 no hydrogen 3.086 N/A ASN 22.A ND2 SER 110.A OG no hydrogen 3.080 N/A VAL 23.A N GLY 82.A O no hydrogen 2.960 N/A TYR 24.A N ASP 106.A O no hydrogen 2.918 N/A ALA 25.A N VAL 76.A O no hydrogen 2.724 N/A VAL 26.A N GLY 104.A O no hydrogen 3.131 N/A ILE 27.A N LYS 74.A O no hydrogen 3.061 N/A ASP 28.A N LYS 74.A O no hydrogen 3.074 N/A ASN 30.A N ASP 28.A OD2 no hydrogen 2.918 N/A SER 33.A N LYS 37.A O no hydrogen 3.331 N/A GLY 36.A N SER 33.A O no hydrogen 3.226 N/A LYS 37.A N SER 33.A OG no hydrogen 3.327 N/A LEU 39.A N TYR 31.A O no hydrogen 3.115 N/A VAL 41.A N VAL 26.A O no hydrogen 2.912 N/A GLU 42.A N GLN 45.A OE1 no hydrogen 3.204 N/A GLN 45.A N GLU 42.A O no hydrogen 2.699 N/A LYS 48.A N GLN 45.A O no hydrogen 2.918 N/A VAL 49.A N GLN 45.A O no hydrogen 3.104 N/A ALA 50.A N PHE 46.A O no hydrogen 3.329 N/A GLU 51.A N ASN 47.A O no hydrogen 3.141 N/A VAL 52.A N LYS 48.A O no hydrogen 3.457 N/A PHE 53.A N VAL 49.A O no hydrogen 3.023 N/A HIS 54.A N ALA 50.A O no hydrogen 2.802 N/A LYS 55.A N GLU 51.A O no hydrogen 3.042 N/A TYR 56.A N VAL 52.A O no hydrogen 2.959 N/A TYR 56.A OH GLU 96.A OE2 no hydrogen 2.674 N/A LEU 57.A N PHE 53.A O no hydrogen 3.135 N/A MET 59.A N PHE 53.A O no hydrogen 3.255 N/A SER 62.A OG GLU 60.A OE2 no hydrogen 3.500 N/A TYR 63.A N GLU 60.A O no hydrogen 3.065 N/A VAL 64.A N GLU 60.A O no hydrogen 3.263 N/A ARG 65.A N GLU 61.A O no hydrogen 3.451 N/A GLU 66.A N SER 62.A O no hydrogen 2.990 N/A GLN 67.A N TYR 63.A O no hydrogen 3.091 N/A GLN 67.A NE2 SER 77.A O no hydrogen 2.708 N/A LEU 68.A N VAL 64.A O no hydrogen 3.032 N/A SER 69.A N ARG 65.A O no hydrogen 2.843 N/A SER 69.A OG ARG 65.A O no hydrogen 2.726 N/A GLN 70.A NE2 GLN 67.A O no hydrogen 2.694 N/A VAL 76.A N ALA 25.A O no hydrogen 2.753 N/A LYS 81.A NZ ASP 58.A O no hydrogen 3.148 N/A GLY 82.A N GLY 79.A O no hydrogen 3.248 N/A ASN 83.A N ALA 80.A O no hydrogen 3.223 N/A GLY 84.A N ASN 22.A OD1 no hydrogen 3.181 N/A ILE 85.A N TYR 21.A O no hydrogen 2.698 N/A MET 90.A N THR 86.A O no hydrogen 2.730 N/A MET 91.A N TYR 87.A O no hydrogen 2.735 N/A SER 92.A N ALA 88.A O no hydrogen 3.276 N/A SER 92.A OG ALA 88.A O no hydrogen 3.324 N/A ILE 93.A N ASN 89.A O no hydrogen 2.903 N/A LYS 95.A N MET 91.A O no hydrogen 3.064 N/A GLU 96.A N SER 92.A O no hydrogen 3.085 N/A LEU 97.A N ILE 93.A O no hydrogen 3.145 N/A GLU 98.A N LYS 94.A O no hydrogen 2.899 N/A ALA 99.A N LYS 95.A O no hydrogen 3.277 N/A ALA 100.A N LEU 97.A O no hydrogen 3.097 N/A GLU 101.A N GLU 98.A O no hydrogen 3.040 N/A VAL 102.A N LEU 97.A O no hydrogen 2.795 N/A ASP 106.A N TYR 24.A O no hydrogen 3.259 N/A THR 108.A N ASN 22.A O no hydrogen 3.008 N/A SER 110.A N SER 20.A O no hydrogen 2.683 N/A ASN 112.A N ALA 18.A O no hydrogen 3.237 N/A ARG 113.A NE GLU 147.A OE1 no hydrogen 3.153 N/A ARG 113.A NH1 GLY 4.A O no hydrogen 2.814 N/A ARG 113.A NH2 GLY 4.A O no hydrogen 2.661 N/A ARG 113.A NH2 ASP 17.A OD1 no hydrogen 2.516 N/A SER 114.A N GLU 16.A O no hydrogen 2.730 N/A TYR 115.A OH GLU 147.A OE1 no hydrogen 2.617 N/A ASN 117.A ND2 PRO 13.A O no hydrogen 3.413 N/A GLY 118.A N TYR 115.A O no hydrogen 2.862 N/A PHE 120.A N SER 122.A OG no hydrogen 3.345 N/A ILE 125.A N ALA 121.A O no hydrogen 2.901 N/A GLY 126.A N SER 122.A O no hydrogen 2.794 N/A LEU 127.A N SER 144.A OG no hydrogen 3.031 N/A ALA 128.A N TYR 115.A OH no hydrogen 3.070 N/A GLN 129.A N LEU 141.A O no hydrogen 2.769 N/A HIS 131.A N SER 139.A O no hydrogen 2.952 N/A ASN 133.A N SER 137.A O no hydrogen 2.925 N/A GLU 134.A N GLU 134.A OE1 no hydrogen 2.732 N/A GLY 136.A N ASN 133.A O no hydrogen 3.131 N/A SER 139.A N HIS 131.A O no hydrogen 3.200 N/A SER 139.A OG ASN 133.A OD1 no hydrogen 2.762 N/A LEU 141.A N GLN 129.A O no hydrogen 2.750 N/A GLY 142.A N ASN 151.A OD1 no hydrogen 3.286 N/A THR 143.A N LEU 127.A O no hydrogen 2.698 N/A THR 143.A OG1 LEU 127.A O no hydrogen 3.377 N/A THR 143.A OG1 GLN 129.A OE1 no hydrogen 3.085 N/A SER 144.A N LEU 127.A O no hydrogen 3.429 N/A MET 146.A N PHE 124.A O no hydrogen 2.975 N/A GLU 147.A N ILE 125.A O no hydrogen 2.916 N/A SER 148.A N GLY 145.A O no hydrogen 3.254 N/A SER 148.A OG GLY 142.A O no hydrogen 3.489 N/A SER 149.A N GLY 145.A O no hydrogen 2.907 N/A SER 149.A OG GLY 145.A O no hydrogen 3.192 N/A LEU 150.A N MET 146.A O no hydrogen 2.937 N/A ASN 151.A N SER 148.A O no hydrogen 3.322 N/A ILE 153.A N LEU 150.A O no hydrogen 3.096 N/A LEU 154.A N LEU 150.A O no hydrogen 3.193 N/A ALA 155.A N ASN 151.A O no hydrogen 3.002 N/A