Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1c4t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 14.A N LYS 10.A O no hydrogen 3.059 N/A ARG 15.A N ARG 11.A O no hydrogen 2.805 N/A LEU 16.A N VAL 12.A O no hydrogen 2.848 N/A LEU 17.A N ALA 13.A O no hydrogen 3.076 N/A GLU 18.A N GLU 14.A O no hydrogen 2.850 N/A ALA 19.A N ARG 15.A O no hydrogen 2.636 N/A LYS 20.A N LEU 16.A O no hydrogen 2.965 N/A ASN 21.A N LEU 17.A O no hydrogen 2.699 N/A SER 22.A N GLU 18.A O no hydrogen 2.656 N/A THR 23.A OG1 ALA 19.A O no hydrogen 2.929 N/A ALA 24.A N ASP 199.A OD1 no hydrogen 2.998 N/A LEU 26.A N TYR 198.A O no hydrogen 3.128 N/A THR 27.A OG1 SER 197.A OG no hydrogen 2.734 N/A THR 28.A N LEU 196.A O no hydrogen 2.963 N/A ASN 30.A N LEU 194.A O no hydrogen 2.957 N/A ASN 30.A ND2 GLU 31.A O no hydrogen 3.126 N/A VAL 32.A N MET 192.A O no hydrogen 2.831 N/A ASN 33.A N GLU 220.A OE2 no hydrogen 2.945 N/A MET 34.A N PRO 190.A O no hydrogen 2.854 N/A LYS 35.A N ASN 33.A OD1 no hydrogen 2.877 N/A LYS 35.A NZ ASP 39.A OD1 no hydrogen 3.033 N/A LYS 35.A NZ ASP 39.A OD2 no hydrogen 2.845 N/A MET 38.A N MET 34.A O no hydrogen 3.000 N/A ASP 39.A N LYS 35.A O no hydrogen 2.925 N/A ASP 39.A N PRO 36.A O no hydrogen 2.857 N/A LEU 40.A N PRO 36.A O no hydrogen 3.028 N/A ARG 41.A N ILE 37.A O no hydrogen 2.900 N/A ARG 41.A NE LEU 56.A O no hydrogen 3.014 N/A LYS 42.A N MET 38.A O no hydrogen 3.012 N/A GLN 43.A N ASP 39.A O no hydrogen 2.941 N/A TYR 44.A N LEU 40.A O no hydrogen 2.839 N/A PHE 48.A N TYR 44.A O no hydrogen 2.898 N/A GLU 49.A N GLY 45.A O no hydrogen 2.738 N/A LYS 50.A N GLU 46.A O no hydrogen 3.041 N/A ARG 51.A N ALA 47.A O no hydrogen 2.893 N/A HIS 52.A N PHE 48.A O no hydrogen 2.821 N/A GLY 53.A N LYS 50.A O no hydrogen 3.282 N/A GLY 57.A N GLU 120.A OE2 no hydrogen 2.962 N/A SER 60.A OG GLY 57.A O no hydrogen 3.503 N/A SER 60.A OG GLU 120.A OE2 no hydrogen 2.721 N/A PHE 61.A N PHE 58.A O no hydrogen 2.696 N/A TYR 62.A N PHE 58.A O no hydrogen 3.221 N/A VAL 63.A N MET 59.A O no hydrogen 2.955 N/A LYS 64.A N SER 60.A O no hydrogen 2.898 N/A LYS 64.A NZ VAL 111.A O no hydrogen 3.055 N/A LYS 64.A NZ LEU 114.A O no hydrogen 2.838 N/A ALA 65.A N PHE 61.A O no hydrogen 2.889 N/A VAL 66.A N TYR 62.A O no hydrogen 2.749 N/A VAL 67.A N VAL 63.A O no hydrogen 2.889 N/A GLU 68.A N LYS 64.A O no hydrogen 3.070 N/A ALA 69.A N ALA 65.A O no hydrogen 2.880 N/A LEU 70.A N VAL 66.A O no hydrogen 2.804 N/A LYS 71.A N VAL 67.A O no hydrogen 2.992 N/A LYS 71.A NZ GLU 68.A OE2 no hydrogen 3.417 N/A ARG 72.A N ALA 69.A O no hydrogen 3.044 N/A TYR 73.A N ALA 69.A O no hydrogen 3.038 N/A TYR 73.A N LEU 70.A O no hydrogen 3.128 N/A VAL 76.A N TYR 73.A O no hydrogen 2.839 N/A ASN 77.A N PRO 74.A O no hydrogen 3.015 N/A ASN 77.A ND2 HIS 88.A O no hydrogen 3.219 N/A ASN 77.A ND2 TYR 90.A O no hydrogen 3.298 N/A ALA 78.A N GLU 75.A O no hydrogen 2.919 N/A SER 79.A N VAL 86.A O no hydrogen 2.878 N/A SER 79.A OG ALA 78.A O no hydrogen 2.978 N/A SER 79.A OG PRO 165.A O no hydrogen 3.177 N/A ASP 81.A N ASP 84.A O no hydrogen 2.739 N/A ASP 83.A N ASP 81.A O no hydrogen 2.442 N/A ASP 84.A N ASP 81.A O no hydrogen 2.670 N/A VAL 86.A N SER 79.A O no hydrogen 2.694 N/A HIS 88.A ND1 ASN 77.A O no hydrogen 2.720 N/A ASP 92.A N ASN 144.A OD1 no hydrogen 3.217 N/A VAL 93.A N LEU 108.A O no hydrogen 2.869 N/A SER 94.A N PHE 145.A O no hydrogen 2.765 N/A MET 95.A N PRO 106.A O no hydrogen 2.805 N/A ALA 96.A N ILE 147.A O no hydrogen 3.218 N/A VAL 97.A N VAL 104.A O no hydrogen 2.852 N/A THR 99.A N GLY 102.A O no hydrogen 2.782 N/A GLY 102.A N THR 99.A O no hydrogen 2.770 N/A VAL 104.A N VAL 97.A O no hydrogen 2.698 N/A VAL 107.A N ASP 139.A O no hydrogen 2.785 N/A LEU 108.A N VAL 93.A O no hydrogen 2.988 N/A ARG 109.A NH1 ASP 92.A OD2 no hydrogen 3.492 N/A ARG 109.A NH1 THR 141.A O no hydrogen 3.067 N/A ARG 109.A NH2 THR 141.A O no hydrogen 2.756 N/A ASP 110.A N ASP 92.A OD1 no hydrogen 2.958 N/A VAL 111.A N PHE 91.A O no hydrogen 3.177 N/A THR 113.A N ASP 110.A O no hydrogen 2.802 N/A THR 113.A OG1 ASP 110.A O no hydrogen 2.538 N/A LEU 114.A N VAL 111.A O no hydrogen 3.340 N/A GLY 115.A N ASP 118.A OD2 no hydrogen 3.215 N/A ILE 119.A N GLY 115.A O no hydrogen 3.062 N/A GLU 120.A N MET 116.A O no hydrogen 2.948 N/A LYS 121.A N ALA 117.A O no hydrogen 2.755 N/A LYS 122.A N ASP 118.A O no hydrogen 2.897 N/A ILE 123.A N ILE 119.A O no hydrogen 2.945 N/A LYS 124.A N GLU 120.A O no hydrogen 3.338 N/A GLU 125.A N LYS 121.A O no hydrogen 2.809 N/A LEU 126.A N LYS 122.A O no hydrogen 2.918 N/A ALA 127.A N ILE 123.A O no hydrogen 2.930 N/A VAL 128.A N LYS 124.A O no hydrogen 2.952 N/A LYS 129.A N GLU 125.A O no hydrogen 2.956 N/A LYS 129.A NZ GLU 125.A OE2 no hydrogen 3.533 N/A GLY 130.A N LEU 126.A O no hydrogen 2.929 N/A ARG 131.A N ALA 127.A O no hydrogen 3.176 N/A ASP 132.A N VAL 128.A O no hydrogen 2.921 N/A LYS 134.A N LYS 129.A O no hydrogen 2.774 N/A THR 136.A N ASP 139.A OD2 no hydrogen 3.264 N/A ASP 139.A N THR 136.A OG1 no hydrogen 3.018 N/A LEU 140.A N THR 136.A O no hydrogen 3.160 N/A LEU 140.A N VAL 137.A O no hydrogen 2.980 N/A THR 141.A N GLU 138.A O no hydrogen 3.320 N/A THR 141.A OG1 VAL 137.A O no hydrogen 3.222 N/A THR 141.A OG1 GLU 138.A O no hydrogen 3.126 N/A ASN 144.A N ASP 92.A O no hydrogen 2.734 N/A THR 146.A OG1 GLN 166.A OE1 no hydrogen 2.631 N/A ILE 147.A N SER 94.A O no hydrogen 2.967 N/A THR 148.A N LEU 170.A O no hydrogen 2.910 N/A GLY 150.A N MET 172.A O no hydrogen 3.238 N/A GLY 151.A N ASN 149.A OD1 no hydrogen 2.578 N/A VAL 152.A N ASN 149.A OD1 no hydrogen 3.295 N/A PHE 153.A N GLY 150.A O no hydrogen 2.871 N/A GLY 154.A N GLY 151.A O no hydrogen 2.857 N/A SER 155.A N GLY 150.A O no hydrogen 3.243 N/A SER 158.A OG HIS 173.A NE2 no hydrogen 2.833 N/A THR 159.A OG1 THR 159.A O no hydrogen 2.585 N/A GLN 166.A N ASN 163.A O no hydrogen 2.911 N/A GLN 166.A NE2 SER 94.A OG no hydrogen 3.001 N/A GLN 166.A NE2 GLY 143.A O no hydrogen 3.306 N/A GLN 166.A NE2 PHE 145.A O no hydrogen 3.258 N/A SER 167.A OG ALA 78.A O no hydrogen 3.480 N/A ILE 169.A N SER 197.A O no hydrogen 2.847 N/A LEU 170.A N THR 146.A O no hydrogen 3.036 N/A GLY 171.A N ALA 195.A O no hydrogen 2.705 N/A MET 172.A N THR 148.A O no hydrogen 2.740 N/A HIS 173.A ND1 TYR 193.A O no hydrogen 2.611 N/A HIS 173.A NE2 SER 158.A OG no hydrogen 2.833 N/A ALA 174.A N SER 155.A O no hydrogen 2.890 N/A LYS 176.A N MET 191.A O no hydrogen 2.945 N/A ARG 178.A N LEU 189.A O no hydrogen 2.843 N/A ARG 178.A NH1 GLU 31.A OE1 no hydrogen 3.299 N/A ARG 178.A NH2 GLU 31.A OE1 no hydrogen 2.786 N/A MET 180.A N GLU 187.A O no hydrogen 2.824 N/A VAL 182.A N GLN 185.A O no hydrogen 2.664 N/A GLN 185.A N VAL 182.A O no hydrogen 2.933 N/A GLU 187.A N MET 180.A O no hydrogen 2.716 N/A LEU 189.A N ARG 178.A O no hydrogen 2.899 N/A MET 191.A N LYS 176.A O no hydrogen 2.822 N/A MET 192.A N VAL 32.A O no hydrogen 3.032 N/A LEU 194.A N ASN 30.A O no hydrogen 2.754 N/A ALA 195.A N GLY 171.A O no hydrogen 3.219 N/A LEU 196.A N THR 28.A O no hydrogen 2.894 N/A SER 197.A N ILE 169.A O no hydrogen 2.959 N/A SER 197.A OG THR 27.A OG1 no hydrogen 2.734 N/A SER 197.A OG PRO 160.A O no hydrogen 2.639 N/A TYR 198.A N LEU 26.A O no hydrogen 2.931 N/A ASP 199.A N SER 167.A O no hydrogen 2.749 N/A HIS 200.A N ALA 24.A O no hydrogen 2.707 N/A HIS 200.A ND1 ILE 203.A O no hydrogen 2.955 N/A ARG 201.A N ASP 199.A OD1 no hydrogen 3.366 N/A ARG 201.A NE ASP 199.A OD1 no hydrogen 3.270 N/A ARG 201.A NE ASP 199.A OD2 no hydrogen 2.949 N/A ARG 201.A NH2 ASP 199.A OD2 no hydrogen 3.172 N/A LEU 202.A N ASP 199.A O no hydrogen 3.049 N/A ILE 203.A N ASP 199.A O no hydrogen 2.994 N/A GLU 207.A N ASP 204.A OD1 no hydrogen 3.333 N/A SER 208.A N ASP 204.A O no hydrogen 2.979 N/A SER 208.A OG ASP 204.A O no hydrogen 3.338 N/A SER 208.A OG GLY 205.A O no hydrogen 3.081 N/A VAL 209.A N GLY 205.A O no hydrogen 2.982 N/A GLY 210.A N ARG 206.A O no hydrogen 2.822 N/A PHE 211.A N GLU 207.A O no hydrogen 2.751 N/A LEU 212.A N SER 208.A O no hydrogen 2.903 N/A VAL 213.A N VAL 209.A O no hydrogen 2.864 N/A THR 214.A N GLY 210.A O no hydrogen 2.838 N/A THR 214.A OG1 GLY 210.A O no hydrogen 2.934 N/A ILE 215.A N PHE 211.A O no hydrogen 3.163 N/A LYS 216.A N LEU 212.A O no hydrogen 3.048 N/A LYS 216.A NZ GLU 31.A O no hydrogen 3.251 N/A LYS 216.A NZ GLU 220.A OE1 no hydrogen 3.304 N/A LYS 216.A NZ GLU 220.A OE2 no hydrogen 2.606 N/A GLU 217.A N VAL 213.A O no hydrogen 2.895 N/A LEU 218.A N THR 214.A O no hydrogen 2.966 N/A LEU 219.A N ILE 215.A O no hydrogen 2.950 N/A GLU 220.A N LYS 216.A O no hydrogen 2.905 N/A GLU 220.A N GLU 217.A O no hydrogen 3.021 N/A ASP 221.A N LEU 218.A O no hydrogen 3.127 N/A THR 223.A OG1 ASP 221.A OD1 no hydrogen 2.943 N/A ARG 224.A N ASP 221.A O no hydrogen 2.950 N/A LEU 225.A N PRO 222.A O no hydrogen 2.703 N/A LEU 226.A N PRO 222.A O no hydrogen 2.556 N/A