Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4s2f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 THR 27.A OG1 no hydrogen 3.323 N/A ILE 2.A N TYR 26.A O no hydrogen 3.317 N/A GLY 5.A N TYR 16.A O no hydrogen 2.901 N/A GLY 7.A N TYR 14.A O no hydrogen 3.243 N/A TYR 8.A OH GLN 51.A O no hydrogen 3.166 N/A ASN 9.A N TYR 12.A O no hydrogen 2.774 N/A ASN 10.A ND2 GLY 29.A O no hydrogen 2.703 N/A TYR 12.A N ASN 9.A O no hydrogen 3.040 N/A PHE 13.A N GLY 49.A O no hydrogen 3.042 N/A TYR 14.A N GLY 7.A O TYR 14.A H 3.048 2.134 SER 15.A N GLY 47.A O no hydrogen 3.109 N/A TYR 16.A N GLY 5.A O TYR 16.A H 2.997 2.036 TRP 17.A N VAL 45.A O no hydrogen 2.836 N/A ASN 18.A ND2 TYR 16.A OH no hydrogen 3.063 N/A ASP 19.A N ASN 43.A O no hydrogen 2.885 N/A GLY 20.A N ASN 18.A OD1 no hydrogen 2.708 N/A HIS 21.A N ASP 19.A OD1 no hydrogen 2.849 N/A THR 25.A N ASN 37.A O no hydrogen 2.837 N/A TYR 26.A OH ASN 28.A OD1 no hydrogen 2.957 N/A THR 27.A N SER 35.A O THR 27.A H 2.880 1.910 THR 27.A OG1 THR 1.A OG1 no hydrogen 3.323 N/A GLY 29.A N GLN 33.A O no hydrogen 2.779 N/A GLN 33.A N PRO 30.A O no hydrogen 2.987 N/A GLN 33.A NE2 SER 35.A OG GLN 33.A HE22 2.766 1.956 GLN 33.A NE2 SER 185.A OG GLN 33.A HE21 3.015 2.245 PHE 34.A N ILE 186.A O no hydrogen 2.880 N/A SER 35.A N THR 27.A O no hydrogen 2.883 N/A VAL 36.A N ALA 184.A O no hydrogen 2.931 N/A ASN 37.A N THR 25.A O ASN 37.A H 2.977 2.027 TRP 38.A N GLY 182.A O no hydrogen 2.912 N/A TRP 38.A NE1 SER 180.A OG no hydrogen 2.998 N/A SER 39.A N GLY 23.A O no hydrogen 2.763 N/A ASN 40.A N SER 181.A OG no hydrogen 3.049 N/A SER 41.A N SER 180.A O no hydrogen 3.113 N/A SER 41.A OG GLY 42.A O no hydrogen 3.129 N/A SER 41.A OG SER 180.A O no hydrogen 3.265 N/A ASN 43.A N ASP 19.A OD2 no hydrogen 2.640 N/A ASN 43.A ND2 GLY 177.A O no hydrogen 2.885 N/A PHE 44.A N GLY 177.A O PHE 44.A H 2.977 2.072 VAL 45.A N TRP 17.A O VAL 45.A H 2.909 1.973 GLY 46.A N VAL 175.A O no hydrogen 3.062 N/A GLY 47.A N SER 15.A O no hydrogen 3.127 N/A LYS 48.A NZ ASN 9.A OD1 no hydrogen 2.833 N/A LYS 48.A NZ GLY 29.A O no hydrogen 3.122 N/A LYS 48.A NZ GLY 31.A O no hydrogen 2.799 N/A LYS 48.A NZ GLN 33.A O no hydrogen 2.810 N/A GLY 49.A N PHE 13.A O no hydrogen 2.693 N/A TRP 50.A N GLN 171.A O no hydrogen 2.928 N/A GLN 51.A NE2 ASP 169.A OD2 no hydrogen 3.063 N/A GLY 53.A N ASP 169.A O no hydrogen 2.810 N/A THR 54.A N GLN 171.A OE1 no hydrogen 3.362 N/A THR 54.A OG1 ASN 56.A OD1 no hydrogen 3.317 N/A LYS 55.A NZ LEU 165.A O no hydrogen 3.403 N/A LYS 55.A NZ GLY 166.A O no hydrogen 2.976 N/A ILE 59.A N VAL 149.A O ILE 59.A H 2.825 1.907 ASN 60.A N SER 189.A OXT no hydrogen 2.985 N/A PHE 61.A N GLY 147.A O no hydrogen 3.103 N/A SER 62.A N THR 187.A O no hydrogen 3.157 N/A GLY 63.A N SER 146.A OG no hydrogen 3.130 N/A SER 64.A N SER 185.A O no hydrogen 2.983 N/A TYR 65.A OH SER 71.A OG no hydrogen 2.700 N/A ASN 66.A N SER 183.A O no hydrogen 2.811 N/A ASN 68.A N SER 181.A O no hydrogen 2.650 N/A SER 71.A OG TYR 65.A OH no hydrogen 2.700 N/A SER 71.A OG GLU 176.A O no hydrogen 2.723 N/A TYR 72.A N GLU 176.A O no hydrogen 3.210 N/A LEU 73.A N ASN 91.A O no hydrogen 2.825 N/A SER 74.A N ALA 174.A O SER 74.A H 3.097 2.130 VAL 75.A N ILE 88.A O VAL 75.A H 2.932 1.994 TYR 76.A N ILE 172.A O TYR 76.A H 2.627 1.676 TYR 76.A OH GLU 85.A OE2 no hydrogen 2.990 N/A GLY 77.A N TYR 86.A O GLY 77.A H 3.324 2.411 TRP 78.A N TYR 170.A O no hydrogen 3.288 N/A SER 79.A N ILE 84.A O no hydrogen 2.882 N/A SER 79.A OG PRO 82.A O no hydrogen 2.718 N/A ARG 80.A N THR 167.A O ARG 80.A H 2.686 1.825 ARG 80.A NE ASP 169.A OD1 no hydrogen 2.855 N/A ARG 80.A NH2 ASP 169.A OD1 no hydrogen 3.013 N/A ILE 84.A N SER 79.A O no hydrogen 3.045 N/A GLU 85.A N TYR 134.A O no hydrogen 3.254 N/A TYR 86.A N GLY 77.A O no hydrogen 2.947 N/A TYR 87.A N TYR 136.A O TYR 87.A H 2.915 2.045 ILE 88.A N VAL 75.A O no hydrogen 2.923 N/A VAL 89.A N SER 138.A O VAL 89.A H 2.789 1.935 GLU 90.A N LEU 73.A O GLU 90.A H 2.960 2.063 ASN 91.A N LEU 73.A O ASN 91.A H 3.448 2.563 ASN 91.A ND2 ARG 144.A O no hydrogen 3.463 N/A ASN 91.A ND2 SER 145.A OG no hydrogen 3.391 N/A PHE 92.A N ASN 91.A OD1 no hydrogen 2.816 N/A GLY 93.A N SER 71.A O no hydrogen 2.845 N/A THR 94.A N GLY 69.A O no hydrogen 3.010 N/A SER 98.A N ASN 96.A OD1 no hydrogen 3.031 N/A SER 98.A OG ASN 96.A OD1 no hydrogen 2.439 N/A THR 99.A N ASN 96.A O no hydrogen 3.213 N/A THR 99.A OG1 ASN 96.A O no hydrogen 2.801 N/A ALA 101.A N SER 98.A O no hydrogen 2.954 N/A THR 102.A N ARG 118.A O no hydrogen 3.233 N/A LYS 103.A NZ GLU 106.A OE2 no hydrogen 2.788 N/A LYS 103.A NZ ASP 115.A OD1 no hydrogen 2.991 N/A LEU 104.A N ILE 116.A O no hydrogen 2.730 N/A VAL 107.A N TYR 114.A O VAL 107.A H 2.979 2.076 SER 109.A N SER 112.A O no hydrogen 3.043 N/A SER 109.A OG ASP 110.A OD2 no hydrogen 2.861 N/A SER 112.A N SER 109.A O no hydrogen 3.476 N/A SER 112.A OG VAL 113.A O no hydrogen 3.030 N/A TYR 114.A N VAL 107.A O TYR 114.A H 2.727 1.911 TYR 114.A OH GLU 90.A OE1 no hydrogen 3.361 N/A TYR 114.A OH GLU 90.A OE2 no hydrogen 2.596 N/A ASP 115.A N VAL 139.A O ASP 115.A H 3.137 2.176 ILE 116.A N GLY 105.A O ILE 116.A H 2.844 1.867 TYR 117.A N TRP 137.A O TYR 117.A H 2.936 1.990 ARG 118.A N THR 102.A O no hydrogen 3.145 N/A THR 119.A N GLN 135.A O THR 119.A H 3.111 2.201 THR 119.A OG1 GLN 135.A OE1 no hydrogen 2.909 N/A ARG 121.A N PHE 133.A O no hydrogen 2.744 N/A ASN 123.A N THR 132.A OG1 no hydrogen 3.188 N/A GLN 124.A N ALA 131.A O no hydrogen 2.871 N/A SER 126.A OG GLY 129.A O no hydrogen 2.511 N/A ILE 128.A N SER 126.A OG ILE 128.A H 3.166 2.246 GLY 129.A N SER 126.A O no hydrogen 3.109 N/A ALA 131.A N GLN 124.A O ALA 131.A H 3.068 2.175 PHE 133.A N ARG 121.A O no hydrogen 3.028 N/A GLN 135.A N THR 119.A O GLN 135.A H 2.785 1.839 GLN 135.A NE2 GLU 85.A OE1 no hydrogen 2.879 N/A TYR 136.A N GLU 85.A O TYR 136.A H 3.030 2.142 TYR 136.A OH THR 164.A O no hydrogen 2.994 N/A TRP 137.A N TYR 117.A O no hydrogen 2.890 N/A TRP 137.A NE1 THR 119.A OG1 no hydrogen 3.308 N/A SER 138.A N TYR 87.A O no hydrogen 2.893 N/A SER 138.A OG HIS 154.A ND1 no hydrogen 2.773 N/A VAL 139.A N ASP 115.A O VAL 139.A H 2.909 1.944 ARG 140.A N VAL 89.A O ARG 140.A H 2.877 1.918 ARG 140.A NE ASN 142.A O no hydrogen 2.772 N/A ARG 140.A NH1 ASP 110.A O no hydrogen 3.032 N/A ARG 140.A NH1 TYR 114.A OH no hydrogen 2.800 N/A ARG 140.A NH2 ASP 110.A O no hydrogen 2.804 N/A ARG 141.A N VAL 113.A O no hydrogen 3.201 N/A ARG 141.A NE ASP 115.A OD2 no hydrogen 2.924 N/A ARG 141.A NH2 GLU 106.A OE2 no hydrogen 2.840 N/A ARG 141.A NH2 ASP 115.A OD1 no hydrogen 2.777 N/A ASN 142.A N SER 112.A OG no hydrogen 3.208 N/A ARG 144.A N GLU 90.A O no hydrogen 3.145 N/A ARG 144.A NE GLU 90.A OE1 no hydrogen 2.841 N/A ARG 144.A NH2 GLU 90.A OE1 no hydrogen 3.048 N/A ARG 144.A NH2 SER 148.A O no hydrogen 2.957 N/A GLY 147.A N PHE 61.A O no hydrogen 2.938 N/A SER 148.A OG ASN 60.A OD1 no hydrogen 2.962 N/A VAL 149.A N ILE 59.A O no hydrogen 2.658 N/A ASN 150.A N ASP 110.A OD2 no hydrogen 2.946 N/A THR 151.A N LYS 57.A O THR 151.A H 3.164 2.301 THR 151.A OG1 LYS 57.A O no hydrogen 2.716 N/A ASN 153.A N ASN 150.A O no hydrogen 3.205 N/A ASN 153.A ND2 SER 109.A OG no hydrogen 2.841 N/A HIS 154.A ND1 SER 138.A OG no hydrogen 2.773 N/A PHE 155.A N THR 151.A O PHE 155.A H 2.976 1.995 ASN 156.A N ALA 152.A O ASN 156.A H 2.809 1.915 ALA 157.A N ASN 153.A O no hydrogen 3.063 N/A TRP 158.A N HIS 154.A O TRP 158.A H 2.890 1.944 TRP 158.A NE1 SER 138.A OG no hydrogen 3.105 N/A ALA 159.A N PHE 155.A O no hydrogen 3.146 N/A GLN 160.A N ASN 156.A O no hydrogen 3.108 N/A GLN 161.A N TRP 158.A O no hydrogen 3.067 N/A GLN 161.A NE2 LEU 104.A O no hydrogen 2.572 N/A GLY 162.A N ALA 159.A O no hydrogen 2.975 N/A LEU 163.A N TRP 158.A O no hydrogen 2.757 N/A THR 164.A OG1 LEU 165.A O no hydrogen 3.479 N/A GLY 166.A N SER 79.A OG no hydrogen 2.756 N/A THR 167.A N ARG 80.A O no hydrogen 2.674 N/A ASP 169.A N TRP 78.A O no hydrogen 2.767 N/A TYR 170.A N ASP 169.A OD2 no hydrogen 2.806 N/A GLN 171.A N TRP 50.A O no hydrogen 2.927 N/A GLN 171.A NE2 THR 54.A O no hydrogen 2.936 N/A GLN 171.A NE2 TYR 86.A OH no hydrogen 3.234 N/A ILE 172.A N TYR 76.A O ILE 172.A H 2.712 1.753 VAL 173.A N LYS 48.A O no hydrogen 3.041 N/A ALA 174.A N SER 74.A O no hydrogen 2.806 N/A VAL 175.A N GLY 46.A O no hydrogen 2.920 N/A GLU 176.A N TYR 72.A O GLU 176.A H 3.004 2.049 GLY 177.A N PHE 44.A O no hydrogen 3.037 N/A TYR 178.A N ASN 70.A O TYR 178.A H 3.166 2.224 PHE 179.A N GLY 42.A O PHE 179.A H 2.919 1.948 SER 180.A OG ASN 70.A O no hydrogen 2.780 N/A SER 181.A N ASN 68.A O no hydrogen 3.131 N/A GLY 182.A N TRP 38.A O no hydrogen 2.895 N/A SER 183.A N ASN 66.A O no hydrogen 3.328 N/A ALA 184.A N VAL 36.A O no hydrogen 2.996 N/A SER 185.A N SER 64.A O no hydrogen 3.016 N/A ILE 186.A N PHE 34.A O no hydrogen 2.937 N/A THR 187.A N SER 62.A O THR 187.A H 2.903 1.980 VAL 188.A N GLY 32.A O no hydrogen 2.686 N/A SER 189.A N ASN 60.A O no hydrogen 3.064 N/A