Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1c40_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 3.A NE1 LEU 78.A O no hydrogen 2.911 N/A SER 4.A N GLU 7.A OE1 no hydrogen 3.034 N/A GLU 7.A N SER 4.A O no hydrogen 3.158 N/A GLU 7.A N SER 4.A OG no hydrogen 3.055 N/A LYS 8.A N SER 4.A O no hydrogen 3.332 N/A GLN 9.A N ALA 5.A O no hydrogen 3.253 N/A LEU 10.A N GLU 6.A O no hydrogen 3.106 N/A ILE 11.A N GLU 7.A O no hydrogen 2.865 N/A THR 12.A N LYS 8.A O no hydrogen 2.815 N/A THR 12.A OG1 LYS 8.A O no hydrogen 3.093 N/A GLY 13.A N GLN 9.A O no hydrogen 2.835 N/A TRP 15.A N ILE 11.A O no hydrogen 2.953 N/A GLY 16.A N THR 12.A O no hydrogen 3.445 N/A LYS 17.A N LEU 14.A O no hydrogen 3.010 N/A LYS 17.A NZ GLU 121.A OE2 no hydrogen 2.689 N/A VAL 18.A N TRP 15.A O no hydrogen 2.952 N/A CYS 23.A N ASN 19.A O no hydrogen 3.021 N/A CYS 23.A SG ASN 19.A O no hydrogen 3.518 N/A GLY 24.A N VAL 20.A O no hydrogen 2.897 N/A ALA 25.A N ALA 21.A O no hydrogen 3.040 N/A GLU 26.A N ASP 22.A O no hydrogen 2.932 N/A ALA 27.A N CYS 23.A O no hydrogen 2.872 N/A LEU 28.A N GLY 24.A O no hydrogen 3.179 N/A ALA 29.A N ALA 25.A O no hydrogen 3.011 N/A ARG 30.A N GLU 26.A O no hydrogen 3.012 N/A LEU 31.A N ALA 27.A O no hydrogen 3.066 N/A LEU 32.A N LEU 28.A O no hydrogen 3.223 N/A ILE 33.A N ALA 29.A O no hydrogen 3.049 N/A ILE 33.A N ARG 30.A O no hydrogen 3.242 N/A VAL 34.A N ARG 30.A O no hydrogen 2.807 N/A TYR 35.A N LEU 31.A O no hydrogen 3.140 N/A TRP 37.A NE1 ASN 102.A OD1 no hydrogen 3.034 N/A THR 38.A N TYR 35.A O no hydrogen 2.995 N/A THR 38.A OG1 LEU 31.A O no hydrogen 3.126 N/A THR 38.A OG1 TYR 35.A O no hydrogen 2.650 N/A GLN 39.A N PRO 36.A O no hydrogen 3.026 N/A GLN 39.A NE2 LEU 32.A O no hydrogen 2.797 N/A ARG 40.A N TRP 37.A O no hydrogen 3.163 N/A PHE 41.A N THR 38.A O no hydrogen 3.209 N/A PHE 42.A N GLN 39.A O no hydrogen 2.886 N/A PHE 45.A N PHE 42.A O no hydrogen 2.923 N/A GLY 46.A N SER 43.A O no hydrogen 3.367 N/A ASN 47.A ND2 SER 49.A OG no hydrogen 2.673 N/A ALA 53.A N SER 50.A OG no hydrogen 3.007 N/A ILE 54.A N SER 50.A O no hydrogen 2.823 N/A LEU 55.A N PRO 51.A O no hydrogen 2.807 N/A GLY 56.A N THR 52.A O no hydrogen 2.868 N/A GLY 56.A N ALA 53.A O no hydrogen 3.214 N/A ASN 57.A N ALA 53.A O no hydrogen 2.768 N/A ARG 61.A N ASN 57.A O no hydrogen 3.145 N/A ARG 61.A NH2 LEU 55.A O no hydrogen 2.811 N/A ALA 62.A N PRO 58.A O no hydrogen 2.770 N/A HIS 63.A N MET 59.A O no hydrogen 2.748 N/A GLY 64.A N VAL 60.A O no hydrogen 2.901 N/A LYS 65.A N ARG 61.A O no hydrogen 3.338 N/A LYS 66.A N ALA 62.A O no hydrogen 3.415 N/A VAL 67.A N HIS 63.A O no hydrogen 3.022 N/A LEU 68.A N GLY 64.A O no hydrogen 3.197 N/A THR 69.A N LYS 65.A O no hydrogen 2.927 N/A THR 69.A OG1 LYS 65.A O no hydrogen 2.817 N/A SER 70.A N LYS 66.A O no hydrogen 2.942 N/A PHE 71.A N VAL 67.A O no hydrogen 3.106 N/A GLY 72.A N LEU 68.A O no hydrogen 3.083 N/A ASP 73.A N THR 69.A O no hydrogen 3.145 N/A VAL 75.A N PHE 71.A O no hydrogen 3.132 N/A LYS 76.A N GLY 72.A O no hydrogen 3.137 N/A ASN 77.A N ASP 73.A O no hydrogen 2.996 N/A ASN 77.A N ALA 74.A O no hydrogen 3.210 N/A ASN 77.A ND2 ASN 80.A OD1 no hydrogen 3.499 N/A ASN 80.A N ASN 77.A O no hydrogen 2.876 N/A THR 84.A N ASN 80.A O no hydrogen 3.290 N/A THR 84.A OG1 ASN 80.A O no hydrogen 2.910 N/A PHE 85.A N ILE 81.A O no hydrogen 3.148 N/A PHE 85.A N LYS 82.A O no hydrogen 3.219 N/A ALA 86.A N ASN 83.A O no hydrogen 3.159 N/A SER 89.A N PHE 85.A O no hydrogen 2.821 N/A SER 89.A OG LEU 141.A O no hydrogen 2.648 N/A GLU 90.A N ALA 86.A O no hydrogen 3.399 N/A LEU 91.A N GLN 87.A O no hydrogen 3.175 N/A HIS 92.A N LEU 88.A O no hydrogen 2.984 N/A HIS 92.A ND1 LEU 88.A O no hydrogen 2.832 N/A CYS 93.A N SER 89.A O no hydrogen 2.916 N/A CYS 93.A SG SER 89.A O no hydrogen 3.098 N/A CYS 93.A SG LEU 141.A O no hydrogen 3.204 N/A CYS 93.A SG TYR 145.A OH no hydrogen 2.517 N/A ASP 94.A N GLU 90.A O no hydrogen 2.815 N/A LYS 95.A N GLU 90.A O no hydrogen 3.353 N/A LYS 95.A N LEU 91.A O no hydrogen 3.115 N/A LEU 96.A N LEU 91.A O no hydrogen 2.903 N/A VAL 98.A N HIS 92.A O no hydrogen 3.037 N/A GLU 101.A N ASP 99.A OD1 no hydrogen 2.976 N/A ASN 102.A N ASP 99.A O no hydrogen 2.839 N/A ASN 102.A ND2 ASP 99.A O no hydrogen 2.952 N/A PHE 103.A N PRO 100.A O no hydrogen 3.012 N/A ARG 104.A N PRO 100.A O no hydrogen 3.454 N/A ARG 104.A NE ASP 108.A OD2 no hydrogen 2.947 N/A LEU 105.A N GLU 101.A O no hydrogen 3.096 N/A LEU 106.A N ASN 102.A O no hydrogen 2.985 N/A GLY 107.A N PHE 103.A O no hydrogen 3.041 N/A ASP 108.A N ARG 104.A O no hydrogen 3.240 N/A ILE 109.A N LEU 105.A O no hydrogen 3.088 N/A LEU 110.A N LEU 106.A O no hydrogen 2.998 N/A ILE 111.A N GLY 107.A O no hydrogen 3.064 N/A ILE 112.A N ASP 108.A O no hydrogen 3.016 N/A VAL 113.A N ILE 109.A O no hydrogen 2.820 N/A LEU 114.A N LEU 110.A O no hydrogen 2.970 N/A ALA 115.A N ILE 111.A O no hydrogen 3.081 N/A ALA 116.A N ILE 112.A O no hydrogen 3.157 N/A HIS 117.A N VAL 113.A O no hydrogen 3.248 N/A HIS 117.A N LEU 114.A O no hydrogen 3.160 N/A HIS 117.A ND1.A VAL 113.A O no hydrogen 2.703 N/A PHE 118.A N LEU 114.A O no hydrogen 2.884 N/A PHE 118.A N ALA 115.A O no hydrogen 3.358 N/A ALA 119.A N ALA 115.A O no hydrogen 2.699 N/A GLU 121.A N PHE 118.A O no hydrogen 3.203 N/A PHE 122.A N ALA 119.A O no hydrogen 2.664 N/A CYS 126.A N THR 123.A OG1 no hydrogen 3.106 N/A GLN 127.A N THR 123.A O no hydrogen 2.798 N/A GLN 127.A NE2 GLN 131.A OE1 no hydrogen 3.524 N/A ALA 128.A N PRO 124.A O no hydrogen 2.992 N/A ALA 129.A N ASP 125.A O no hydrogen 3.309 N/A TRP 130.A N CYS 126.A O no hydrogen 3.126 N/A GLN 131.A N GLN 127.A O no hydrogen 2.786 N/A LYS 132.A N ALA 128.A O no hydrogen 3.119 N/A LYS 132.A NZ HIS 2.A O no hydrogen 2.696 N/A LYS 132.A NZ GLU 7.A OE1 no hydrogen 2.810 N/A LYS 132.A NZ GLU 7.A OE2 no hydrogen 3.469 N/A LEU 133.A N ALA 129.A O no hydrogen 2.991 N/A VAL 134.A N TRP 130.A O no hydrogen 2.884 N/A ARG 135.A N GLN 131.A O no hydrogen 3.013 N/A VAL 136.A N LYS 132.A O no hydrogen 2.956 N/A VAL 137.A N LEU 133.A O no hydrogen 3.032 N/A ALA 138.A N VAL 134.A O no hydrogen 3.026 N/A HIS 139.A N ARG 135.A O no hydrogen 2.825 N/A ALA 140.A N VAL 136.A O no hydrogen 2.813 N/A LEU 141.A N VAL 137.A O no hydrogen 3.094 N/A LEU 141.A N ALA 138.A O no hydrogen 3.125 N/A ALA 142.A N ALA 138.A O no hydrogen 2.957 N/A ARG 143.A NE ALA 140.A O no hydrogen 3.346 N/A ARG 143.A NH2 ALA 140.A O no hydrogen 3.169 N/A