Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n85_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N GLU 4.A OE1 no hydrogen 3.271 N/A THR 17.A OG1 HIS 43.A ND1 no hydrogen 3.377 N/A THR 17.A OG1 HIS 43.A O no hydrogen 3.070 N/A LYS 21.A NZ GLU 48.A OE2 no hydrogen 3.438 N/A ARG 23.A NE ILE 66.A O no hydrogen 3.218 N/A ARG 23.A NH1 GLY 42.A O no hydrogen 2.956 N/A VAL 26.A N ILE 64.A O no hydrogen 3.287 N/A GLY 42.A N GLN 65.A OE1 no hydrogen 3.377 N/A ASP 50.A N GLN 46.A O no hydrogen 3.265 N/A GLN 51.A N GLU 47.A O no hydrogen 3.116 N/A ALA 52.A N GLU 48.A O no hydrogen 3.028 N/A MET 53.A N TRP 49.A O no hydrogen 3.105 N/A GLU 54.A N GLN 51.A O no hydrogen 3.184 N/A LYS 55.A N GLN 51.A O no hydrogen 3.176 N/A THR 61.A OG1 ASN 28.A O no hydrogen 3.096 N/A ILE 62.A N ASN 28.A O no hydrogen 2.852 N/A ILE 64.A N VAL 26.A O no hydrogen 2.980 N/A ILE 66.A N ALA 24.A O no hydrogen 3.153 N/A ASN 73.A ND2 GLN 77.A OE1 no hydrogen 3.304 N/A GLN 74.A N GLU 70.A O no hydrogen 3.221 N/A ARG 75.A N GLY 71.A O no hydrogen 3.056 N/A ARG 75.A NH2 TYR 67.A OH no hydrogen 3.533 N/A ASN 76.A N LEU 72.A O no hydrogen 3.028 N/A ASN 76.A ND2 GLN 77.A OE1 no hydrogen 3.316 N/A GLN 77.A N ASN 73.A O no hydrogen 2.998 N/A VAL 78.A N GLN 74.A O no hydrogen 3.330 N/A GLN 79.A N ARG 75.A O no hydrogen 3.266 N/A THR 80.A N ASN 76.A O no hydrogen 3.001 N/A THR 80.A OG1 ASN 76.A O no hydrogen 2.941 N/A GLU 81.A N GLN 77.A O no hydrogen 3.118 N/A ASN 82.A N VAL 78.A O no hydrogen 3.006 N/A ASN 82.A ND2 GLN 79.A OE1 no hydrogen 3.436 N/A VAL 83.A N GLN 79.A O no hydrogen 3.100 N/A ALA 84.A N THR 80.A O no hydrogen 3.314 N/A GLN 85.A N GLU 81.A O no hydrogen 3.140 N/A GLN 85.A NE2 GLU 81.A O no hydrogen 3.613 N/A ALA 86.A N ASN 82.A O no hydrogen 3.167 N/A ARG 87.A N VAL 83.A O no hydrogen 3.016 N/A ILE 88.A N ALA 84.A O no hydrogen 3.182 N/A ILE 89.A N GLN 85.A O no hydrogen 3.185 N/A LEU 90.A N ALA 86.A O no hydrogen 2.927 N/A ASN 91.A N ARG 87.A O no hydrogen 3.060 N/A HIS 92.A N ILE 88.A O no hydrogen 3.080 N/A ILE 93.A N ILE 89.A O no hydrogen 3.139 N/A LEU 94.A N LEU 90.A O no hydrogen 3.322 N/A GLU 95.A N ASN 91.A O no hydrogen 3.092 N/A LYS 96.A N HIS 92.A O no hydrogen 3.176 N/A SER 97.A N ILE 93.A O no hydrogen 3.104 N/A SER 97.A OG ILE 93.A O no hydrogen 3.051 N/A THR 98.A N LEU 94.A O no hydrogen 3.151 N/A THR 98.A OG1 LEU 94.A O no hydrogen 3.209 N/A THR 98.A OG1 GLU 95.A O no hydrogen 3.138 N/A LEU 100.A N LYS 96.A O no hydrogen 3.082 N/A GLN 101.A N SER 97.A O no hydrogen 3.460 N/A GLN 101.A NE2 SER 97.A O no hydrogen 3.288 N/A GLN 102.A NE2 GLU 105.A OE2 no hydrogen 3.434 N/A LYS 103.A N LEU 100.A O no hydrogen 3.271 N/A LYS 103.A NZ GLN 99.A O no hydrogen 3.274 N/A HIS 104.A N GLN 101.A O no hydrogen 3.234 N/A GLU 105.A N GLN 101.A O no hydrogen 3.029 N/A LEU 106.A N GLN 102.A O no hydrogen 3.408 N/A ASP 107.A N SER 110.A OG no hydrogen 3.189 N/A THR 108.A OG1 LYS 103.A O no hydrogen 3.320 N/A ILE 112.A N THR 108.A O no hydrogen 3.079 N/A LEU 113.A N ALA 109.A O no hydrogen 3.191 N/A LEU 113.A N SER 110.A O no hydrogen 3.256 N/A LYS 114.A N SER 110.A O no hydrogen 3.037 N/A LYS 114.A NZ SER 110.A O no hydrogen 3.186 N/A ALA 115.A N ARG 111.A O no hydrogen 3.036 N/A GLN 116.A N ILE 112.A O no hydrogen 2.997 N/A SER 117.A N LEU 113.A O no hydrogen 3.268 N/A SER 117.A OG LEU 113.A O no hydrogen 3.434 N/A SER 117.A OG LYS 114.A O no hydrogen 2.977 N/A ARG 118.A N LYS 114.A O no hydrogen 3.197 N/A ASN 119.A N ALA 115.A O no hydrogen 3.039 N/A VAL 120.A N GLN 116.A O no hydrogen 3.108 N/A GLU 121.A N SER 117.A O no hydrogen 3.286 N/A ILE 122.A N ARG 118.A O no hydrogen 2.970 N/A GLU 123.A N ASN 119.A O no hydrogen 3.025 N/A LYS 124.A N VAL 120.A O no hydrogen 3.100 N/A LYS 124.A NZ VAL 120.A O no hydrogen 3.302 N/A ARG 125.A N GLU 121.A O no hydrogen 3.240 N/A ILE 126.A N ILE 122.A O no hydrogen 2.974 N/A LEU 127.A N GLU 123.A O no hydrogen 3.031 N/A LYS 128.A N LYS 124.A O no hydrogen 3.175 N/A LEU 129.A N ARG 125.A O no hydrogen 3.016 N/A GLY 130.A N LEU 127.A O no hydrogen 3.238 N/A THR 131.A N LEU 127.A O no hydrogen 3.131 N/A GLN 132.A N LYS 128.A O no hydrogen 3.040 N/A ALA 134.A N THR 131.A O no hydrogen 3.322 N/A THR 135.A OG1 GLN 132.A O no hydrogen 3.043 N/A LYS 140.A N GLU 138.A OE1 no hydrogen 3.195 N/A GLN 144.A N LYS 140.A O no hydrogen 3.278 N/A GLN 144.A N MET 141.A O no hydrogen 3.134 N/A PHE 145.A N MET 141.A O no hydrogen 3.239 N/A GLN 146.A N TRP 142.A O no hydrogen 3.027 N/A THR 147.A N SER 143.A O no hydrogen 3.147 N/A THR 147.A OG1 SER 143.A O no hydrogen 3.402 N/A THR 147.A OG1 GLN 144.A O no hydrogen 3.182 N/A LEU 148.A N GLN 144.A O no hydrogen 3.153 N/A LEU 149.A N PHE 145.A O no hydrogen 3.099 N/A GLN 150.A NE2 GLN 146.A O no hydrogen 3.193 N/A SER 152.A OG GLU 153.A OE2 no hydrogen 3.430 N/A GLU 153.A N GLN 150.A O no hydrogen 3.094 N/A LEU 158.A N ASP 154.A O no hydrogen 3.043 N/A GLY 159.A N PRO 155.A O no hydrogen 3.003 N/A LYS 160.A NZ GLY 157.A O no hydrogen 3.004 N/A GLU 163.A N GLY 159.A O no hydrogen 2.971 N/A LEU 164.A N LYS 160.A O no hydrogen 3.167 N/A TRP 165.A N THR 161.A O no hydrogen 3.099 N/A ALA 166.A N ASN 162.A O no hydrogen 3.067 N/A ARG 167.A N GLU 163.A O no hydrogen 3.027 N/A LEU 168.A N LEU 164.A O no hydrogen 2.945 N/A ALA 169.A N TRP 165.A O no hydrogen 3.148 N/A ILE 170.A N ALA 166.A O no hydrogen 3.309 N/A LEU 171.A N ARG 167.A O no hydrogen 2.923 N/A LYS 172.A N LEU 168.A O no hydrogen 3.151 N/A GLU 173.A N ALA 169.A O no hydrogen 3.103 N/A ARG 174.A N ILE 170.A O no hydrogen 2.901 N/A ALA 175.A N LEU 171.A O no hydrogen 2.957 N/A LYS 176.A N LYS 172.A O no hydrogen 3.308 N/A ASN 177.A N ARG 174.A O no hydrogen 3.194 N/A ILE 178.A N ARG 174.A O no hydrogen 3.126 N/A SER 180.A OG LYS 176.A O no hydrogen 2.900 N/A SER 180.A OG ASN 177.A O no hydrogen 3.384 N/A GLN 181.A N ILE 178.A O no hydrogen 3.252 N/A LYS 184.A NZ GLU 187.A OE1 no hydrogen 3.176 N/A ILE 185.A N ILE 182.A O no hydrogen 3.346 N/A GLU 187.A N ASN 183.A O no hydrogen 3.324 N/A ILE 188.A N LYS 184.A O no hydrogen 3.025 N/A LEU 189.A N ILE 185.A O no hydrogen 2.998 N/A THR 190.A N VAL 186.A O no hydrogen 3.165 N/A THR 190.A OG1 VAL 186.A O no hydrogen 3.004 N/A THR 190.A OG1 GLU 187.A O no hydrogen 3.080 N/A ASN 191.A N GLU 187.A O no hydrogen 3.211 N/A GLN 192.A N ILE 188.A O no hydrogen 3.099 N/A GLN 193.A N LEU 189.A O no hydrogen 3.065 N/A ARG 194.A N THR 190.A O no hydrogen 3.155 N/A GLY 195.A N ASN 191.A O no hydrogen 3.077 N/A ILE 196.A N GLN 192.A O no hydrogen 3.005 N/A THR 197.A N GLN 193.A O no hydrogen 3.198 N/A THR 197.A OG1 GLN 193.A O no hydrogen 3.119 N/A THR 197.A OG1 ARG 194.A O no hydrogen 3.115 N/A TYR 198.A N ARG 194.A O no hydrogen 3.238 N/A LEU 199.A N GLY 195.A O no hydrogen 2.900 N/A ASN 200.A N ILE 196.A O no hydrogen 3.040 N/A GLU 201.A N THR 197.A O no hydrogen 3.298 N/A VAL 202.A N TYR 198.A O no hydrogen 3.089 N/A LEU 203.A N LEU 199.A O no hydrogen 3.211 N/A GLU 204.A N ASN 200.A O no hydrogen 2.952 N/A LYS 205.A N GLU 201.A O no hydrogen 3.249 N/A ASP 206.A N VAL 202.A O no hydrogen 3.128 N/A ALA 207.A N LEU 203.A O no hydrogen 3.110 N/A ALA 208.A N GLU 204.A O no hydrogen 3.016 N/A ILE 209.A N LYS 205.A O no hydrogen 3.261 N/A ILE 209.A N ASP 206.A O no hydrogen 3.190 N/A VAL 210.A N ASP 206.A O no hydrogen 3.131 N/A TYR 213.A N ILE 209.A O no hydrogen 3.113 N/A