Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu7_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      ASP 19.A OD1   no hydrogen  2.610  N/A
LYS 3.A N      SER 17.A O     no hydrogen  2.792  N/A
THR 8.A N      LYS 6.A O      no hydrogen  2.711  N/A
ARG 12.A N     THR 9.A O      no hydrogen  3.186  N/A
ARG 13.A NH2   ASN 10.A OD1   no hydrogen  3.033  N/A
THR 16.A N     ASN 203.A O    no hydrogen  3.366  N/A
SER 17.A N     LYS 3.A O      no hydrogen  3.159  N/A
SER 17.A OG    TYR 5.A OH     no hydrogen  2.889  N/A
ASP 19.A N     ALA 1.A O      no hydrogen  2.999  N/A
PHE 20.A N     SER 18.A OG    no hydrogen  2.958  N/A
GLU 22.A N     GLU 22.A OE1   no hydrogen  2.539  N/A
THR 24.A N     ILE 80.A O     no hydrogen  3.001  N/A
GLU 29.A N     TYR 102.A OH   no hydrogen  3.174  N/A
SER 31.A OG    GLU 29.A OE2   no hydrogen  2.579  N/A
LEU 32.A N     GLU 29.A O     no hydrogen  3.067  N/A
ARG 34.A N     TYR 61.A O     no hydrogen  2.733  N/A
LYS 38.A NZ    HIS 57.A O     no hydrogen  2.415  N/A
ARG 42.A N     LYS 39.A O     no hydrogen  2.716  N/A
ARG 42.A NH1   ALA 40.A O     no hydrogen  3.093  N/A
ASN 43.A N     LYS 47.A O     no hydrogen  2.550  N/A
ASN 43.A ND2   GLN 45.A OE1   no hydrogen  3.173  N/A
GLY 46.A N     ASN 43.A O     no hydrogen  3.286  N/A
THR 49.A N     GLY 41.A O     no hydrogen  3.294  N/A
THR 49.A OG1   GLY 41.A O     no hydrogen  3.535  N/A
HIS 57.A N     TRP 212.A O    no hydrogen  3.193  N/A
HIS 57.A ND1   LYS 58.A O     no hydrogen  2.903  N/A
TYR 61.A N     ARG 34.A O     no hydrogen  2.742  N/A
VAL 63.A N     LEU 32.A O     no hydrogen  3.232  N/A
ASP 65.A N     TYR 102.A O    no hydrogen  3.058  N/A
ARG 68.A N     ASP 65.A OD2   no hydrogen  2.647  N/A
ARG 68.A NH1   GLY 126.A O    no hydrogen  2.445  N/A
LYS 70.A NZ    ASP 97.A OD2   no hydrogen  2.995  N/A
LYS 70.A NZ    GLU 99.A OE1   no hydrogen  3.443  N/A
GLY 72.A N     SER 117.A O    no hydrogen  2.792  N/A
GLY 75.A N     ILE 115.A O    no hydrogen  3.041  N/A
VAL 77.A N     GLN 113.A O    no hydrogen  3.028  N/A
ALA 78.A N     LEU 92.A O     no hydrogen  2.711  N/A
GLU 81.A N     ILE 90.A O     no hydrogen  2.796  N/A
ARG 86.A NE    ASP 83.A OD2   no hydrogen  2.822  N/A
ASN 89.A ND2   GLU 22.A OE2   no hydrogen  3.103  N/A
ALA 91.A N     ILE 103.A O    no hydrogen  2.940  N/A
LEU 92.A N     THR 79.A O     no hydrogen  2.997  N/A
ILE 93.A N     ARG 101.A O    no hydrogen  2.901  N/A
ASN 94.A N     ARG 76.A O     no hydrogen  3.316  N/A
TYR 95.A N     GLU 99.A O     no hydrogen  2.891  N/A
ALA 96.A N     PRO 74.A O     no hydrogen  3.172  N/A
GLY 98.A N     TYR 95.A O     no hydrogen  3.068  N/A
ARG 101.A N    ILE 93.A O     no hydrogen  2.877  N/A
TYR 102.A OH   GLU 81.A OE1   no hydrogen  2.420  N/A
TYR 102.A OH   GLU 81.A OE2   no hydrogen  3.132  N/A
ILE 103.A N    ALA 91.A O     no hydrogen  3.030  N/A
ALA 105.A N    ASN 89.A O     no hydrogen  3.057  N/A
LYS 107.A N    GLN 193.A O    no hydrogen  2.602  N/A
LEU 109.A N    ALA 106.A O    no hydrogen  3.342  N/A
GLY 112.A N    VAL 77.A O     no hydrogen  3.294  N/A
GLN 113.A N    GLU 110.A O    no hydrogen  3.373  N/A
GLN 113.A NE2  GLY 108.A O    no hydrogen  3.210  N/A
ILE 115.A N    GLY 75.A O     no hydrogen  2.654  N/A
TYR 116.A N    ASN 127.A OD1  no hydrogen  2.986  N/A
SER 117.A OG   LYS 70.A O     no hydrogen  2.283  N/A
GLY 118.A N    ALA 128.A O    no hydrogen  3.178  N/A
ILE 123.A N    ASP 122.A OD1  no hydrogen  2.782  N/A
GLY 126.A N    ILE 191.A O    no hydrogen  3.009  N/A
ASN 127.A N    LYS 124.A O    no hydrogen  3.140  N/A
ASN 127.A ND2  ASP 122.A O    no hydrogen  2.657  N/A
LEU 129.A N    ALA 189.A O    no hydrogen  3.055  N/A
LEU 131.A N    CYS 187.A O    no hydrogen  3.187  N/A
LYS 132.A N    ALA 185.A O    no hydrogen  3.281  N/A
ASP 133.A N    GLU 130.A O    no hydrogen  2.813  N/A
ILE 134.A N    LEU 131.A O    no hydrogen  3.258  N/A
ILE 140.A N    ALA 161.A O    no hydrogen  2.781  N/A
HIS 141.A N    THR 190.A O    no hydrogen  2.720  N/A
HIS 141.A ND1  GLY 192.A O    no hydrogen  2.212  N/A
ASN 142.A N    VAL 154.A O    no hydrogen  2.629  N/A
ASN 142.A ND2  PHE 66.A O     no hydrogen  3.619  N/A
GLU 144.A N    ARG 188.A O    no hydrogen  3.433  N/A
GLY 148.A N    GLU 144.A OE2  no hydrogen  2.778  N/A
LYS 149.A N    LYS 146.A O    no hydrogen  3.360  N/A
LYS 149.A NZ   GLN 152.A OE1  no hydrogen  3.156  N/A
GLY 151.A N    PHE 66.A O     no hydrogen  3.288  N/A
GLN 152.A N    ILE 143.A O    no hydrogen  2.496  N/A
LEU 153.A N    ILE 143.A O    no hydrogen  2.932  N/A
ARG 155.A NH1  GLY 151.A O    no hydrogen  3.173  N/A
ALA 157.A N    SER 87.A OG    no hydrogen  3.346  N/A
THR 159.A OG1  SER 156.A O    no hydrogen  2.809  N/A
ALA 161.A N    ILE 140.A O    no hydrogen  2.856  N/A
GLN 162.A N    ARG 174.A O    no hydrogen  3.296  N/A
VAL 163.A N    THR 138.A O    no hydrogen  3.477  N/A
LEU 164.A N    LEU 172.A O    no hydrogen  2.632  N/A
LYS 166.A NZ   ILE 134.A O    no hydrogen  2.948  N/A
TYR 170.A N    GLU 167.A O    no hydrogen  3.448  N/A
VAL 171.A N    ILE 183.A O    no hydrogen  2.851  N/A
LEU 172.A N    GLY 165.A O    no hydrogen  3.120  N/A
ILE 173.A N    ARG 181.A O    no hydrogen  2.898  N/A
ARG 174.A N    GLN 162.A O    no hydrogen  2.894  N/A
LEU 175.A N    GLU 179.A O    no hydrogen  2.956  N/A
GLY 178.A N    LEU 175.A O    no hydrogen  3.090  N/A
VAL 180.A N    ARG 271.A O    no hydrogen  2.989  N/A
ARG 181.A N    ILE 173.A O    no hydrogen  2.873  N/A
MET 182.A N    PHE 268.A O    no hydrogen  2.965  N/A
ILE 183.A N    VAL 171.A O    no hydrogen  3.095  N/A
ALA 185.A N    LYS 169.A O    no hydrogen  3.141  N/A
CYS 187.A SG   GLU 144.A O    no hydrogen  3.308  N/A
CYS 187.A SG   MET 145.A O    no hydrogen  3.348  N/A
CYS 187.A SG   LEU 184.A O    no hydrogen  4.040  N/A
ARG 188.A NH2  ASP 71.A OD1   no hydrogen  2.234  N/A
ALA 189.A N    LEU 129.A O    no hydrogen  3.134  N/A
THR 190.A N    HIS 141.A O    no hydrogen  2.878  N/A
ILE 191.A N    ASN 127.A O    no hydrogen  3.189  N/A
GLY 192.A N    VAL 139.A O    no hydrogen  2.870  N/A
GLN 193.A NE2  GLY 158.A O    no hydrogen  3.399  N/A
VAL 194.A N    THR 159.A O    no hydrogen  3.067  N/A
GLY 195.A N    ALA 105.A O    no hydrogen  3.192  N/A
GLN 198.A NE2  ASN 196.A OD1  no hydrogen  3.326  N/A
LEU 201.A N    GLN 198.A O    no hydrogen  3.406  N/A
ILE 202.A N    HIS 199.A O    no hydrogen  3.234  N/A
ASN 203.A N    THR 16.A OG1   no hydrogen  2.947  N/A
ARG 209.A NH1  THR 16.A O     no hydrogen  3.180  N/A
ARG 209.A NH1  ILE 204.A O    no hydrogen  3.380  N/A
TRP 212.A N    GLY 208.A O    no hydrogen  3.311  N/A
MET 213.A N    SER 210.A O    no hydrogen  3.307  N/A
GLY 214.A N    ARG 211.A O    no hydrogen  3.096  N/A
ASP 228.A N    ASN 225.A O    no hydrogen  3.013  N/A
HIS 231.A N    HIS 229.A ND1  no hydrogen  3.077  N/A
GLY 232.A N    HIS 229.A O    no hydrogen  2.883  N/A
GLY 233.A N    MET 224.A O    no hydrogen  3.001  N/A
MET 246.A N    HIS 231.A NE2  no hydrogen  3.213  N/A
SER 247.A N    LYS 251.A O    no hydrogen  2.737  N/A
SER 247.A OG   LYS 251.A O    no hydrogen  3.449  N/A
TRP 249.A N    SER 247.A OG   no hydrogen  3.289  N/A
GLY 250.A N    SER 247.A O    no hydrogen  3.009  N/A
THR 253.A N    PRO 245.A O    no hydrogen  3.217  N/A
ARG 259.A NH1  ASP 266.A OD1  no hydrogen  2.333  N/A
PHE 268.A N    SER 265.A O    no hydrogen  3.374  N/A
ILE 269.A N    ASP 266.A O    no hydrogen  3.347  N/A
VAL 270.A N    VAL 180.A O    no hydrogen  3.211  N/A