Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4i4l_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 8.A N      THR 4.A O      no hydrogen  2.954  N/A
ARG 9.A N      PRO 5.A O      no hydrogen  3.002  N/A
ASN 10.A N     HIS 6.A O      no hydrogen  2.989  N/A
HIS 11.A N     GLU 7.A O      no hydrogen  3.029  N/A
LEU 12.A N     ILE 8.A O      no hydrogen  3.163  N/A
ASP 13.A N     ARG 9.A O      no hydrogen  3.163  N/A
ASP 13.A N     ASN 10.A O     no hydrogen  3.191  N/A
ASP 14.A N     HIS 11.A O     no hydrogen  3.328  N/A
VAL 16.A N     LEU 12.A O     no hydrogen  2.894  N/A
GLN 19.A NE2   SER 57.A O     no hydrogen  3.053  N/A
GLN 19.A NE2   ASN 201.A O    no hydrogen  3.073  N/A
LYS 23.A N     GLN 19.A O     no hydrogen  2.924  N/A
LYS 23.A NZ    LEU 12.A O     no hydrogen  3.545  N/A
LYS 23.A NZ    ASP 13.A OD1   no hydrogen  2.607  N/A
LYS 23.A NZ    VAL 16.A O     no hydrogen  2.961  N/A
LYS 23.A NZ    GLY 18.A O     no hydrogen  3.150  N/A
LYS 24.A N     GLU 20.A O     no hydrogen  3.000  N/A
VAL 25.A N     GLN 21.A O     no hydrogen  2.972  N/A
LEU 26.A N     ALA 22.A O     no hydrogen  2.951  N/A
ALA 27.A N     LYS 23.A O     no hydrogen  2.906  N/A
VAL 28.A N     LYS 24.A O     no hydrogen  3.461  N/A
ALA 29.A N     VAL 25.A O     no hydrogen  2.943  N/A
VAL 30.A N     LEU 26.A O     no hydrogen  2.775  N/A
TYR 31.A N     ALA 27.A O     no hydrogen  2.975  N/A
ASN 32.A N     VAL 28.A O     no hydrogen  2.878  N/A
HIS 33.A N     ALA 29.A O     no hydrogen  3.010  N/A
TYR 34.A N     VAL 30.A O     no hydrogen  3.178  N/A
TYR 34.A OH    ARG 111.A O    no hydrogen  2.468  N/A
LYS 35.A N     TYR 31.A O     no hydrogen  2.799  N/A
ARG 36.A N     HIS 33.A O     no hydrogen  3.298  N/A
LEU 37.A N     HIS 33.A O     no hydrogen  3.244  N/A
ARG 38.A N     TYR 34.A O     no hydrogen  2.930  N/A
GLY 40.A N     LEU 37.A O     no hydrogen  3.243  N/A
ASP 41.A N     ARG 36.A O     no hydrogen  2.734  N/A
LEU 44.A N     GLU 43.A OE1   no hydrogen  3.390  N/A
SER 47.A OG    ALA 29.A O     no hydrogen  2.913  N/A
ASN 48.A ND2   ARG 193.A O    no hydrogen  3.688  N/A
ILE 49.A N     PHE 145.A O    no hydrogen  3.064  N/A
LEU 50.A N     VAL 196.A O    no hydrogen  3.003  N/A
LEU 51.A N     CYS 147.A O    no hydrogen  2.682  N/A
ILE 52.A N     ALA 198.A O    no hydrogen  3.112  N/A
GLY 53.A N     GLY 149.A O    no hydrogen  3.116  N/A
SER 57.A N     PRO 54.A O     no hydrogen  3.245  N/A
SER 57.A OG    PRO 54.A O     no hydrogen  2.936  N/A
LYS 59.A NZ    GLY 53.A O     no hydrogen  3.111  N/A
LYS 59.A NZ    PRO 54.A O     no hydrogen  3.171  N/A
LEU 62.A N     GLY 58.A O     no hydrogen  2.937  N/A
ALA 63.A N     LYS 59.A O     no hydrogen  3.308  N/A
GLU 64.A N     THR 60.A O     no hydrogen  3.124  N/A
THR 65.A N     LEU 61.A O     no hydrogen  3.090  N/A
THR 65.A OG1   LEU 61.A O     no hydrogen  2.827  N/A
LEU 66.A N     LEU 62.A O     no hydrogen  3.116  N/A
ALA 67.A N     GLU 64.A O     no hydrogen  3.041  N/A
ARG 68.A N     GLU 64.A O     no hydrogen  3.106  N/A
LEU 69.A N     THR 65.A O     no hydrogen  2.870  N/A
LEU 70.A N     ALA 67.A O     no hydrogen  3.105  N/A
ASP 71.A N     ARG 68.A O     no hydrogen  3.314  N/A
VAL 72.A N     ALA 67.A O     no hydrogen  2.912  N/A
THR 75.A N     ILE 113.A O    no hydrogen  3.280  N/A
THR 75.A OG1   MET 76.A O     no hydrogen  3.403  N/A
ALA 79.A N     ASP 117.A O    no hydrogen  2.930  N/A
THR 80.A N     ASP 78.A OD1   no hydrogen  3.534  N/A
THR 80.A OG1   GLU 118.A OE1  no hydrogen  2.745  N/A
THR 81.A N     ASP 78.A O     no hydrogen  3.232  N/A
THR 81.A OG1   ASP 78.A O     no hydrogen  2.782  N/A
LEU 82.A N     ALA 79.A O     no hydrogen  3.224  N/A
GLY 88.A N     GLY 85.A O     no hydrogen  3.073  N/A
GLU 89.A N     TYR 86.A O     no hydrogen  3.111  N/A
ASP 90.A N     VAL 87.A O     no hydrogen  2.833  N/A
VAL 91.A N     VAL 87.A O     no hydrogen  2.807  N/A
ASN 93.A N     ASP 90.A O     no hydrogen  3.143  N/A
ASN 93.A ND2   ASP 90.A OD1   no hydrogen  3.239  N/A
ILE 95.A N     GLU 92.A O     no hydrogen  2.934  N/A
GLN 96.A N     GLU 92.A O     no hydrogen  3.306  N/A
GLN 96.A NE2   ASN 93.A OD1   no hydrogen  2.758  N/A
LYS 97.A N     ASN 93.A O     no hydrogen  3.094  N/A
LEU 98.A N     ILE 94.A O     no hydrogen  3.316  N/A
LEU 99.A N     ILE 95.A O     no hydrogen  2.931  N/A
GLN 100.A N    GLN 96.A O     no hydrogen  2.968  N/A
LYS 101.A N    LYS 97.A O     no hydrogen  3.264  N/A
LYS 101.A NZ   LYS 97.A O     no hydrogen  3.003  N/A
CYS 102.A N    LEU 99.A O     no hydrogen  2.834  N/A
CYS 102.A SG   CYS 102.A O    no hydrogen  2.956  N/A
CYS 102.A SG   ASP 105.A O    no hydrogen  3.430  N/A
ASP 103.A N    GLN 100.A O    no hydrogen  3.413  N/A
TYR 104.A N    LEU 99.A O     no hydrogen  2.766  N/A
ASP 105.A N    CYS 102.A O    no hydrogen  3.333  N/A
GLN 107.A NE2  ASP 105.A OD2  no hydrogen  3.462  N/A
ALA 109.A N    ASP 105.A O    no hydrogen  2.835  N/A
GLN 110.A N    VAL 106.A O    no hydrogen  3.083  N/A
ARG 111.A N    LYS 108.A O    no hydrogen  3.192  N/A
GLY 112.A N    ALA 109.A O    no hydrogen  3.048  N/A
ILE 113.A N    PRO 73.A O     no hydrogen  3.053  N/A
VAL 114.A N    LEU 144.A O    no hydrogen  2.878  N/A
TYR 115.A N    THR 75.A O     no hydrogen  3.109  N/A
ILE 116.A N    ILE 146.A O    no hydrogen  2.909  N/A
ASP 117.A N    ALA 77.A O     no hydrogen  2.919  N/A
GLU 118.A N    ASP 117.A OD1  no hydrogen  2.671  N/A
ILE 119.A N    GLY 148.A O    no hydrogen  3.002  N/A
LYS 121.A N    GLU 118.A O    no hydrogen  3.341  N/A
ILE 122.A N    ILE 119.A O    no hydrogen  3.176  N/A
SER 123.A OG   ASP 120.A O    no hydrogen  2.934  N/A
GLN 128.A NE2  ILE 122.A O    no hydrogen  2.775  N/A
GLN 128.A NE2  GLY 185.A O    no hydrogen  3.254  N/A
GLN 129.A N    GLU 125.A O    no hydrogen  3.373  N/A
ALA 130.A N    GLY 126.A O    no hydrogen  3.128  N/A
LEU 131.A N    VAL 127.A O    no hydrogen  2.755  N/A
LYS 133.A N    ALA 130.A O    no hydrogen  3.059  N/A
LEU 134.A N    LEU 131.A O    no hydrogen  3.253  N/A
GLY 137.A N    LYS 133.A O    no hydrogen  3.255  N/A
THR 138.A N    THR 140.A OG1  no hydrogen  3.307  N/A
THR 138.A OG1  THR 138.A O    no hydrogen  2.675  N/A
THR 140.A OG1  LEU 134.A O    no hydrogen  2.816  N/A
SER 141.A OG   GLU 136.A O    no hydrogen  2.710  N/A
LEU 144.A N    GLY 112.A O    no hydrogen  3.112  N/A
ILE 146.A N    VAL 114.A O    no hydrogen  2.860  N/A
CYS 147.A N    ILE 49.A O     no hydrogen  3.026  N/A
GLY 148.A N    ILE 116.A O    no hydrogen  2.816  N/A
PHE 151.A N    ASP 120.A OD2  no hydrogen  2.642  N/A
LYS 156.A N    GLY 153.A O    no hydrogen  2.901  N/A
VAL 157.A N    GLY 153.A O    no hydrogen  3.264  N/A
ILE 158.A N    LEU 154.A O    no hydrogen  3.313  N/A
SER 159.A OG   ASP 155.A O    no hydrogen  2.869  N/A
HIS 160.A N    LYS 156.A O    no hydrogen  3.062  N/A
ARG 161.A N    ILE 158.A O    no hydrogen  3.161  N/A
ARG 161.A NE   GLU 179.A OE2  no hydrogen  2.856  N/A
ARG 161.A NH1  GLN 175.A O    no hydrogen  3.238  N/A
VAL 162.A N    ILE 158.A O    no hydrogen  2.825  N/A
GLU 163.A N    SER 159.A O    no hydrogen  3.223  N/A
GLU 171.A N    SER 168.A O    no hydrogen  2.927  N/A
LEU 172.A N    SER 168.A O    no hydrogen  3.243  N/A
LEU 173.A N    GLU 169.A O    no hydrogen  3.009  N/A
GLN 175.A N    LEU 172.A O    no hydrogen  2.975  N/A
VAL 176.A N    LEU 173.A O    no hydrogen  3.333  N/A
ASP 180.A N    GLU 177.A O    no hydrogen  2.777  N/A
LEU 181.A N    GLU 177.A O    no hydrogen  3.411  N/A
ILE 182.A N    PRO 178.A O    no hydrogen  3.239  N/A
LYS 183.A N    GLU 179.A O    no hydrogen  3.215  N/A
PHE 184.A N    ASP 180.A O    no hydrogen  3.182  N/A
GLY 185.A N    LEU 181.A O    no hydrogen  3.271  N/A
GLY 185.A N    ILE 182.A O    no hydrogen  3.256  N/A
LEU 186.A N    LEU 181.A O    no hydrogen  3.066  N/A
ILE 187.A N    GLN 128.A OE1  no hydrogen  2.878  N/A
PHE 190.A N    ILE 187.A O    no hydrogen  3.111  N/A
ILE 191.A N    ILE 187.A O    no hydrogen  3.186  N/A
GLY 192.A N    PRO 188.A O    no hydrogen  3.087  N/A
ARG 193.A N    PHE 190.A O    no hydrogen  3.013  N/A
LEU 194.A N    ILE 191.A O    no hydrogen  2.936  N/A
VAL 196.A N    ASN 48.A O     no hydrogen  3.054  N/A
ALA 198.A N    LEU 50.A O     no hydrogen  3.169  N/A
LEU 200.A N    ILE 52.A O     no hydrogen  2.809  N/A
ASN 201.A N    GLN 19.A OE1   no hydrogen  2.802  N/A
LEU 208.A N    SER 204.A O    no hydrogen  2.998  N/A
ILE 209.A N    GLU 205.A O    no hydrogen  2.903  N/A
GLN 210.A N    GLU 206.A O    no hydrogen  3.230  N/A
ILE 211.A N    ALA 207.A O    no hydrogen  3.173  N/A
LEU 212.A N    LEU 208.A O    no hydrogen  3.150  N/A
LEU 212.A N    ILE 209.A O    no hydrogen  3.195  N/A
LYS 213.A N    GLN 210.A O    no hydrogen  2.867  N/A
GLU 214.A N    GLN 210.A O    no hydrogen  2.777  N/A
ALA 218.A N    PRO 215.A O    no hydrogen  2.930  N/A
THR 220.A OG1  LEU 212.A O    no hydrogen  2.568  N/A
GLN 222.A N    ALA 218.A O    no hydrogen  3.061  N/A
GLN 222.A N    LEU 219.A O    no hydrogen  3.043  N/A
GLN 222.A NE2  ASN 217.A O    no hydrogen  2.691  N/A
TYR 223.A N    LEU 219.A O    no hydrogen  2.979  N/A
GLN 224.A N    THR 220.A O    no hydrogen  2.878  N/A
ALA 225.A N    LYS 221.A O    no hydrogen  3.325  N/A
LEU 226.A N    GLN 222.A O    no hydrogen  2.809  N/A
PHE 227.A N    TYR 223.A O    no hydrogen  2.750  N/A
ASN 228.A N    GLN 224.A O    no hydrogen  2.867  N/A
LEU 229.A N    ALA 225.A O    no hydrogen  3.407  N/A
GLU 230.A N    PHE 227.A O    no hydrogen  2.994  N/A
GLY 231.A N    ASN 228.A O    no hydrogen  2.990  N/A
VAL 232.A N    PHE 227.A O    no hydrogen  3.075  N/A
ASP 233.A N    VAL 279.A O    no hydrogen  3.047  N/A
GLU 235.A N    LYS 281.A O    no hydrogen  3.267  N/A
ARG 237.A N    VAL 283.A O    no hydrogen  3.316  N/A
ALA 240.A N    ARG 237.A O    no hydrogen  2.879  N/A
LEU 241.A N    ARG 237.A O    no hydrogen  3.216  N/A
ASP 242.A N    ASP 238.A O    no hydrogen  3.385  N/A
ILE 244.A N    ALA 240.A O    no hydrogen  2.993  N/A
ILE 244.A N    LEU 241.A O    no hydrogen  3.224  N/A
ALA 245.A N    LEU 241.A O    no hydrogen  3.124  N/A
LYS 246.A N    ASP 242.A O    no hydrogen  3.057  N/A
LYS 246.A NZ   GLU 205.A OE1  no hydrogen  2.839  N/A
LYS 246.A NZ   GLU 205.A OE2  no hydrogen  2.729  N/A
LYS 247.A N    ALA 243.A O    no hydrogen  3.284  N/A
ALA 248.A N    ILE 244.A O    no hydrogen  3.090  N/A
ALA 248.A N    ALA 245.A O    no hydrogen  3.126  N/A
MET 249.A N    ALA 245.A O    no hydrogen  3.047  N/A
ALA 250.A N    LYS 246.A O    no hydrogen  2.981  N/A
ARG 251.A NH2  SER 260.A OG   no hydrogen  2.921  N/A
LYS 252.A N    MET 249.A O    no hydrogen  2.898  N/A
ALA 255.A N    GLY 56.A O     no hydrogen  3.206  N/A
LEU 258.A N    ALA 255.A O    no hydrogen  3.328  N/A
ARG 259.A NH1  GLU 263.A OE2  no hydrogen  3.011  N/A
SER 260.A OG   GLY 257.A O    no hydrogen  2.940  N/A
ILE 261.A N    LEU 258.A O    no hydrogen  3.163  N/A
VAL 262.A N    LEU 258.A O    no hydrogen  3.116  N/A
GLU 263.A N    ARG 259.A O    no hydrogen  2.964  N/A
ALA 265.A N    ILE 261.A O    no hydrogen  3.340  N/A
ALA 265.A N    VAL 262.A O    no hydrogen  3.201  N/A
LEU 266.A N    VAL 262.A O    no hydrogen  3.015  N/A
MET 270.A N    LEU 266.A O    no hydrogen  2.984  N/A
TYR 271.A N    LEU 267.A O    no hydrogen  3.096  N/A
ASP 272.A N    ASP 268.A O    no hydrogen  3.518  N/A
MET 276.A N    LEU 273.A O    no hydrogen  3.020  N/A
VAL 279.A N    ILE 298.A O    no hydrogen  2.629  N/A
GLU 280.A N    ILE 298.A O    no hydrogen  3.038  N/A
LYS 281.A N    ASP 233.A O    no hydrogen  2.898  N/A
VAL 282.A N    LEU 296.A O    no hydrogen  2.740  N/A
VAL 283.A N    GLU 235.A O    no hydrogen  2.952  N/A
SER 287.A N    ILE 284.A O    no hydrogen  3.397  N/A
VAL 288.A N    ASP 285.A O    no hydrogen  2.875  N/A
ILE 289.A N    ASP 285.A O    no hydrogen  3.018  N/A
ILE 298.A N    GLU 280.A O    no hydrogen  2.859  N/A