Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6htp_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 129.A OG no hydrogen 2.949 N/A THR 1.A N SER 168.A O no hydrogen 3.500 N/A THR 1.A N SER 169.A OG no hydrogen 3.148 N/A SER 2.A N ASP 17.A OD1 no hydrogen 2.716 N/A SER 2.A OG SER 169.A OG no hydrogen 2.548 N/A ILE 3.A N ALA 127.A O no hydrogen 3.023 N/A MET 4.A N GLY 15.A O no hydrogen 2.820 N/A ALA 5.A N ALA 125.A O no hydrogen 2.977 N/A VAL 6.A N ILE 13.A O no hydrogen 2.776 N/A THR 7.A N PRO 123.A O no hydrogen 2.949 N/A THR 7.A OG1 PRO 123.A O no hydrogen 2.635 N/A PHE 8.A N GLY 11.A O no hydrogen 2.899 N/A LYS 9.A N MET 146.A O no hydrogen 3.011 N/A GLY 11.A N PHE 8.A O no hydrogen 3.336 N/A VAL 12.A N LEU 178.A O no hydrogen 3.036 N/A ILE 13.A N VAL 6.A O no hydrogen 2.875 N/A LEU 14.A N VAL 176.A O no hydrogen 2.955 N/A GLY 15.A N MET 4.A O no hydrogen 2.650 N/A ALA 16.A N ARG 174.A O no hydrogen 2.938 N/A ASP 17.A N SER 2.A O no hydrogen 2.983 N/A SER 18.A N GLY 170.A O no hydrogen 3.056 N/A SER 18.A OG ARG 29.A O no hydrogen 2.746 N/A SER 18.A OG GLY 170.A O no hydrogen 3.487 N/A SER 18.A OG VAL 172.A O no hydrogen 3.415 N/A ARG 19.A N ASP 17.A OD2 no hydrogen 2.980 N/A ARG 19.A NH1 GLY 167.A O no hydrogen 2.792 N/A THR 20.A N ASN 28.A O no hydrogen 2.749 N/A THR 20.A OG1 THR 31.A OG1 no hydrogen 2.635 N/A THR 21.A OG1 GLY 23.A O no hydrogen 3.462 N/A THR 22.A N TYR 25.A O no hydrogen 2.720 N/A TYR 25.A N THR 22.A O no hydrogen 3.147 N/A ASN 28.A N THR 20.A O no hydrogen 3.237 N/A VAL 30.A N ASN 28.A OD1 no hydrogen 2.809 N/A THR 31.A N SER 18.A O no hydrogen 2.789 N/A THR 31.A OG1 SER 18.A O no hydrogen 3.065 N/A THR 31.A OG1 THR 20.A OG1 no hydrogen 2.635 N/A THR 31.A OG1 ASN 28.A O no hydrogen 3.358 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 2.825 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 3.079 N/A LYS 33.A NZ ASP 17.A OD2 no hydrogen 3.279 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.614 N/A THR 35.A N CYS 43.A O no hydrogen 2.979 N/A ARG 36.A NH1 ASP 39.A OD2 no hydrogen 3.400 N/A VAL 37.A N ILE 41.A O no hydrogen 3.065 N/A HIS 38.A N ILE 41.A O no hydrogen 2.966 N/A LYS 40.A NZ THR 179.A O no hydrogen 3.006 N/A LYS 40.A NZ ALA 180.A O no hydrogen 3.156 N/A ILE 41.A N HIS 38.A O no hydrogen 3.199 N/A TRP 42.A N ALA 100.A O no hydrogen 2.768 N/A CYS 43.A N THR 35.A O no hydrogen 2.889 N/A CYS 43.A SG THR 35.A O no hydrogen 3.777 N/A CYS 43.A SG THR 35.A OG1 no hydrogen 3.105 N/A CYS 44.A N ILE 98.A O no hydrogen 2.726 N/A CYS 44.A SG MET 4.A O no hydrogen 3.733 N/A CYS 44.A SG GLY 15.A O no hydrogen 4.029 N/A ARG 45.A N LYS 33.A O no hydrogen 3.148 N/A ARG 45.A NH1 THR 52.A OG1 no hydrogen 2.830 N/A ARG 45.A NH2 ASP 32.A O no hydrogen 3.164 N/A SER 46.A N GLY 96.A O no hydrogen 3.005 N/A SER 46.A OG GLY 96.A O no hydrogen 2.685 N/A SER 48.A N THR 94.A O no hydrogen 2.726 N/A ASP 51.A N SER 48.A OG no hydrogen 3.230 N/A THR 52.A N SER 48.A O no hydrogen 2.864 N/A THR 52.A OG1 SER 48.A O no hydrogen 3.164 N/A THR 52.A OG1 ALA 49.A O no hydrogen 3.427 N/A GLN 53.A N ALA 49.A O no hydrogen 3.004 N/A ALA 54.A N ALA 50.A O no hydrogen 3.061 N/A ILE 55.A N ASP 51.A O no hydrogen 2.920 N/A ALA 56.A N THR 52.A O no hydrogen 2.915 N/A ASP 57.A N GLN 53.A O no hydrogen 3.025 N/A ILE 58.A N ALA 54.A O no hydrogen 3.256 N/A VAL 59.A N ILE 55.A O no hydrogen 2.856 N/A GLN 60.A N ALA 56.A O no hydrogen 2.980 N/A TYR 61.A N ASP 57.A O no hydrogen 3.047 N/A HIS 62.A N ILE 58.A O no hydrogen 2.939 N/A LEU 63.A N VAL 59.A O no hydrogen 2.855 N/A GLU 64.A N GLN 60.A O no hydrogen 2.923 N/A LEU 65.A N TYR 61.A O no hydrogen 2.986 N/A TYR 66.A N HIS 62.A O no hydrogen 2.854 N/A THR 67.A N LEU 63.A O no hydrogen 2.930 N/A THR 67.A OG1 LEU 63.A O no hydrogen 2.637 N/A SER 68.A N GLU 64.A O no hydrogen 3.098 N/A SER 68.A OG GLU 64.A O no hydrogen 3.227 N/A GLN 69.A N TYR 66.A O no hydrogen 3.197 N/A GLN 69.A NE2 LEU 65.A O no hydrogen 3.284 N/A TYR 70.A N TYR 66.A O no hydrogen 2.690 N/A GLY 71.A N THR 67.A O no hydrogen 3.227 N/A SER 74.A OG THR 77.A OG1 no hydrogen 2.968 N/A THR 75.A N ASP 103.A OD2 no hydrogen 3.463 N/A THR 75.A OG1 ASP 103.A OD2 no hydrogen 3.435 N/A THR 77.A N SER 74.A OG no hydrogen 3.109 N/A THR 77.A OG1 SER 74.A OG no hydrogen 2.968 N/A ALA 78.A N SER 74.A O no hydrogen 3.270 N/A ALA 79.A N THR 75.A O no hydrogen 2.990 N/A SER 80.A N GLU 76.A O no hydrogen 2.878 N/A VAL 81.A N THR 77.A O no hydrogen 3.108 N/A PHE 82.A N ALA 78.A O no hydrogen 3.043 N/A LYS 83.A N ALA 79.A O no hydrogen 2.880 N/A LYS 83.A NZ GLU 84.A OE2 no hydrogen 2.886 N/A GLU 84.A N SER 80.A O no hydrogen 2.961 N/A LEU 85.A N VAL 81.A O no hydrogen 3.235 N/A CYS 86.A N PHE 82.A O no hydrogen 2.958 N/A CYS 86.A SG PHE 82.A O no hydrogen 3.438 N/A TYR 87.A N LYS 83.A O no hydrogen 2.709 N/A GLU 88.A N GLU 84.A O no hydrogen 3.132 N/A ASN 89.A N LEU 85.A O no hydrogen 3.093 N/A ASN 89.A ND2 LEU 85.A O no hydrogen 3.078 N/A LYS 90.A N TYR 87.A O no hydrogen 3.386 N/A LYS 90.A NZ GLY 116.A O no hydrogen 3.355 N/A ASN 92.A N ASN 89.A O no hydrogen 3.143 N/A THR 94.A N ASP 51.A OD2 no hydrogen 3.009 N/A GLY 96.A N SER 46.A O no hydrogen 2.759 N/A ILE 97.A N ILE 113.A O no hydrogen 2.911 N/A ILE 98.A N CYS 44.A O no hydrogen 3.030 N/A VAL 99.A N TYR 111.A O no hydrogen 2.661 N/A ALA 100.A N TRP 42.A O no hydrogen 2.861 N/A GLY 101.A N GLU 109.A O no hydrogen 3.159 N/A TYR 102.A N LYS 40.A O no hydrogen 2.891 N/A TYR 102.A OH ASP 104.A OD1 no hydrogen 3.418 N/A ASP 103.A N LYS 107.A O no hydrogen 3.259 N/A ASN 106.A ND2 ASP 103.A OD2 no hydrogen 3.249 N/A LYS 107.A NZ LYS 9.A O no hydrogen 3.194 N/A GLU 109.A N GLY 101.A O no hydrogen 3.087 N/A TYR 111.A N VAL 99.A O no hydrogen 2.752 N/A TYR 111.A OH GLU 109.A OE1 no hydrogen 3.194 N/A THR 112.A N HIS 120.A O no hydrogen 2.801 N/A ILE 113.A N ILE 97.A O no hydrogen 2.769 N/A GLY 117.A N PRO 114.A O no hydrogen 3.116 N/A SER 118.A OG HIS 120.A NE2 no hydrogen 2.982 N/A HIS 120.A N THR 112.A O no hydrogen 2.998 N/A HIS 120.A NE2 SER 118.A OG no hydrogen 2.982 N/A LEU 122.A N VAL 110.A O no hydrogen 2.966 N/A ALA 125.A N ALA 5.A O no hydrogen 2.833 N/A ALA 127.A N ILE 3.A O no hydrogen 2.944 N/A SER 129.A OG THR 1.A O no hydrogen 3.458 N/A SER 129.A OG ASP 166.A OD2 no hydrogen 2.586 N/A GLY 130.A N THR 1.A O no hydrogen 2.980 N/A SER 131.A N GLY 128.A O no hydrogen 2.983 N/A SER 131.A OG GLY 128.A O no hydrogen 2.649 N/A THR 132.A OG1 SER 129.A O no hydrogen 3.332 N/A ILE 134.A N SER 131.A O no hydrogen 2.991 N/A CYS 138.A N ILE 134.A O no hydrogen 2.797 N/A CYS 138.A SG ILE 134.A O no hydrogen 3.170 N/A CYS 138.A SG SER 158.A OG no hydrogen 3.444 N/A ASP 139.A N TYR 135.A O no hydrogen 3.100 N/A LYS 140.A N GLY 136.A O no hydrogen 3.193 N/A ASN 141.A N TYR 137.A O no hydrogen 3.027 N/A PHE 142.A N CYS 138.A O no hydrogen 2.938 N/A ARG 143.A NH1 GLU 150.A OE2 no hydrogen 3.010 N/A ARG 143.A NH2 GLU 150.A OE2 no hydrogen 3.450 N/A SER 147.A N GLU 150.A OE1 no hydrogen 2.875 N/A SER 147.A OG GLU 150.A OE1 no hydrogen 3.224 N/A LYS 148.A NZ GLU 184.A OE2 no hydrogen 2.755 N/A GLU 150.A N SER 147.A OG no hydrogen 3.345 N/A THR 151.A N SER 147.A O no hydrogen 2.961 N/A THR 151.A OG1 SER 147.A O no hydrogen 2.960 N/A VAL 152.A N LYS 148.A O no hydrogen 2.923 N/A ASP 153.A N GLU 149.A O no hydrogen 3.116 N/A PHE 154.A N GLU 150.A O no hydrogen 2.796 N/A ILE 155.A N THR 151.A O no hydrogen 3.026 N/A LYS 156.A N VAL 152.A O no hydrogen 2.959 N/A HIS 157.A N ASP 153.A O no hydrogen 2.929 N/A HIS 157.A ND1 ASP 153.A O no hydrogen 2.796 N/A SER 158.A N PHE 154.A O no hydrogen 3.096 N/A SER 158.A OG PHE 154.A O no hydrogen 2.617 N/A LEU 159.A N ILE 155.A O no hydrogen 2.955 N/A SER 160.A N LYS 156.A O no hydrogen 3.052 N/A SER 160.A OG TYR 193.A O no hydrogen 3.030 N/A GLN 161.A N HIS 157.A O no hydrogen 3.179 N/A ALA 162.A N SER 158.A O no hydrogen 3.011 N/A ILE 163.A N LEU 159.A O no hydrogen 2.767 N/A LYS 164.A N SER 160.A O no hydrogen 2.960 N/A TRP 165.A N GLN 161.A O no hydrogen 3.159 N/A ASP 166.A N ALA 162.A O no hydrogen 2.916 N/A SER 168.A N ASP 166.A OD1 no hydrogen 3.287 N/A SER 168.A OG ASP 166.A OD1 no hydrogen 3.450 N/A SER 169.A OG SER 2.A OG no hydrogen 2.548 N/A SER 169.A OG ASP 166.A OD2 no hydrogen 2.608 N/A GLY 170.A N ASP 17.A OD2 no hydrogen 3.169 N/A VAL 172.A N SER 18.A OG no hydrogen 2.843 N/A ILE 173.A N PHE 188.A O no hydrogen 2.962 N/A ARG 174.A N ALA 16.A O no hydrogen 2.899 N/A ARG 174.A NE THR 31.A O no hydrogen 3.161 N/A ARG 174.A NH2 VAL 30.A O no hydrogen 3.091 N/A MET 175.A N LEU 186.A O no hydrogen 2.814 N/A VAL 176.A N LEU 14.A O no hydrogen 2.935 N/A VAL 177.A N GLU 184.A O no hydrogen 2.794 N/A LEU 178.A N VAL 12.A O no hydrogen 2.832 N/A THR 179.A N GLY 182.A O no hydrogen 3.242 N/A GLY 182.A N THR 179.A O no hydrogen 3.202 N/A GLU 184.A N VAL 177.A O no hydrogen 3.159 N/A ARG 185.A NH1 ASP 32.A OD1 no hydrogen 3.348 N/A ARG 185.A NH2 ASP 32.A OD1 no hydrogen 3.290 N/A ARG 185.A NH2 LEU 34.A O no hydrogen 3.433 N/A LEU 186.A N MET 175.A O no hydrogen 2.910 N/A PHE 188.A N ILE 173.A O no hydrogen 2.923 N/A GLU 192.A N TYR 189.A O no hydrogen 3.037 N/A TYR 193.A N TYR 189.A O no hydrogen 3.238 N/A TYR 193.A OH GLY 171.A O no hydrogen 2.466 N/A GLU 194.A N PRO 190.A O no hydrogen 2.894 N/A LEU 196.A N TYR 193.A O no hydrogen 3.214 N/A