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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 3.A N      SER 1.A OG     no hydrogen  3.349  N/A
VAL 4.A N      GLY 166.A O    no hydrogen  2.929  N/A
ILE 6.A N      GLU 168.A O    no hydrogen  2.854  N/A
GLU 10.A N     SER 7.A O      no hydrogen  3.030  N/A
GLY 12.A N     GLU 10.A OE2   no hydrogen  3.028  N/A
TYR 13.A N     VAL 31.A O     no hydrogen  2.730  N/A
ASP 16.A N     ASP 14.A OD1   no hydrogen  2.858  N/A
LEU 17.A N     ASP 14.A O     no hydrogen  3.106  N/A
PHE 18.A N     LEU 15.A O     no hydrogen  3.131  N/A
HIS 23.A NE2   ASP 187.A OD2  no hydrogen  3.006  N/A
TYR 24.A N     PRO 21.A O     no hydrogen  3.059  N/A
TYR 24.A OH    ASP 187.A OD1  no hydrogen  2.419  N/A
TYR 24.A OH    ASP 187.A OD2  no hydrogen  3.409  N/A
ALA 25.A N     ASN 22.A O     no hydrogen  2.988  N/A
ASP 27.A N     TYR 24.A O     no hydrogen  2.763  N/A
GLU 29.A N     VAL 193.A O    no hydrogen  2.797  N/A
ARG 30.A NE    PRO 11.A O     no hydrogen  2.971  N/A
ARG 30.A NH2   GLY 12.A O     no hydrogen  2.981  N/A
VAL 31.A N     TYR 13.A O     no hydrogen  2.982  N/A
PHE 32.A N     VAL 191.A O    no hydrogen  2.706  N/A
ILE 33.A N     VAL 191.A O    no hydrogen  2.924  N/A
HIS 35.A N     HIS 190.A ND1  no hydrogen  2.843  N/A
ILE 38.A N     PRO 34.A O     no hydrogen  3.148  N/A
MET 39.A N     HIS 35.A O     no hydrogen  3.024  N/A
ASP 40.A N     GLY 36.A O     no hydrogen  2.989  N/A
ARG 41.A N     LEU 37.A O     no hydrogen  2.986  N/A
ARG 41.A NE    VAL 165.A O    no hydrogen  3.429  N/A
ARG 41.A NE    GLY 166.A O    no hydrogen  2.940  N/A
ARG 41.A NH2   SER 1.A OG     no hydrogen  3.334  N/A
ARG 41.A NH2   VAL 165.A O    no hydrogen  2.903  N/A
THR 42.A N     ILE 38.A O     no hydrogen  2.856  N/A
THR 42.A OG1   ILE 38.A O     no hydrogen  2.769  N/A
GLU 43.A N     MET 39.A O     no hydrogen  2.875  N/A
ARG 44.A N     ASP 40.A O     no hydrogen  3.395  N/A
ARG 44.A NH1   ASP 48.A OD1   no hydrogen  3.023  N/A
LEU 45.A N     ARG 41.A O     no hydrogen  3.019  N/A
ALA 46.A N     THR 42.A O     no hydrogen  3.007  N/A
ARG 47.A N     GLU 43.A O     no hydrogen  3.352  N/A
ASP 48.A N     ARG 44.A O     no hydrogen  2.897  N/A
VAL 49.A N     LEU 45.A O     no hydrogen  2.797  N/A
MET 50.A N     ALA 46.A O     no hydrogen  2.877  N/A
LYS 51.A N     ARG 47.A O     no hydrogen  2.947  N/A
GLU 52.A N     ASP 48.A O     no hydrogen  3.051  N/A
GLU 52.A N     VAL 49.A O     no hydrogen  3.048  N/A
MET 53.A N     VAL 49.A O     no hydrogen  2.646  N/A
GLY 54.A N     MET 50.A O     no hydrogen  2.818  N/A
GLY 55.A N     SER 88.A O     no hydrogen  3.341  N/A
HIS 56.A ND1   GLY 55.A O     no hydrogen  2.523  N/A
ILE 58.A N     PRO 90.A O     no hydrogen  3.061  N/A
VAL 59.A N     ASN 115.A O    no hydrogen  2.736  N/A
ALA 60.A N     THR 92.A O     no hydrogen  2.855  N/A
LEU 61.A N     LEU 117.A O    no hydrogen  2.777  N/A
CYS 62.A N     ASP 94.A O     no hydrogen  2.733  N/A
VAL 63.A N     VAL 119.A O    no hydrogen  3.113  N/A
LEU 64.A N     ILE 96.A O     no hydrogen  2.668  N/A
LYS 65.A NZ    GLU 183.A OE1  no hydrogen  2.955  N/A
GLY 67.A N     VAL 63.A O     no hydrogen  3.087  N/A
TYR 68.A N     LYS 65.A O     no hydrogen  3.093  N/A
PHE 71.A N     GLY 67.A O     no hydrogen  2.862  N/A
ALA 72.A N     TYR 68.A O     no hydrogen  3.036  N/A
ASP 73.A N     LYS 69.A O     no hydrogen  3.009  N/A
LEU 74.A N     PHE 70.A O     no hydrogen  2.834  N/A
LEU 75.A N     PHE 71.A O     no hydrogen  3.000  N/A
ASP 76.A N     ALA 72.A O     no hydrogen  2.929  N/A
TYR 77.A N     ASP 73.A O     no hydrogen  2.895  N/A
ILE 78.A N     LEU 74.A O     no hydrogen  2.907  N/A
LYS 79.A N     LEU 75.A O     no hydrogen  2.860  N/A
LYS 79.A NZ    ASP 76.A OD1   no hydrogen  2.848  N/A
ALA 80.A N     ASP 76.A O     no hydrogen  3.001  N/A
LEU 81.A N     TYR 77.A O     no hydrogen  3.297  N/A
ASN 82.A N     ILE 78.A O     no hydrogen  2.865  N/A
ASN 82.A ND2   ILE 89.A O     no hydrogen  2.999  N/A
ARG 83.A N     LYS 79.A O     no hydrogen  2.987  N/A
ASN 84.A N     LEU 81.A O     no hydrogen  3.220  N/A
ASN 84.A ND2   ALA 80.A O     no hydrogen  2.995  N/A
SER 85.A OG    LEU 81.A O     no hydrogen  2.776  N/A
ILE 89.A N     ASN 82.A OD1   no hydrogen  2.942  N/A
THR 92.A N     ILE 58.A O     no hydrogen  3.065  N/A
ASP 94.A N     ALA 60.A O     no hydrogen  2.915  N/A
ILE 96.A N     CYS 62.A O     no hydrogen  2.863  N/A
ARG 97.A N     ILE 103.A O    no hydrogen  2.895  N/A
LYS 99.A N     LYS 101.A O    no hydrogen  2.848  N/A
LYS 101.A N    LYS 99.A O     no hydrogen  3.029  N/A
ILE 103.A N    ARG 97.A O     no hydrogen  2.709  N/A
THR 110.A N    ASP 107.A O    no hydrogen  3.208  N/A
THR 110.A OG1  ASP 107.A O    no hydrogen  2.377  N/A
LEU 111.A N    LEU 108.A O    no hydrogen  3.289  N/A
THR 112.A N    SER 109.A O    no hydrogen  3.467  N/A
THR 112.A OG1  SER 109.A O    no hydrogen  3.019  N/A
THR 112.A OG1  TYR 139.A O    no hydrogen  2.758  N/A
GLY 113.A N    ASN 140.A O    no hydrogen  2.863  N/A
LYS 114.A N    LEU 111.A O    no hydrogen  2.991  N/A
LYS 114.A NZ   THR 112.A O    no hydrogen  3.552  N/A
ASN 115.A ND2  HIS 57.A O     no hydrogen  2.975  N/A
VAL 116.A N    MET 143.A O    no hydrogen  2.781  N/A
LEU 117.A N    VAL 59.A O     no hydrogen  2.950  N/A
ILE 118.A N    LYS 145.A O    no hydrogen  2.764  N/A
VAL 119.A N    LEU 61.A O     no hydrogen  2.795  N/A
GLU 120.A N    ALA 147.A O    no hydrogen  2.888  N/A
ASP 121.A N    GLU 120.A OE1  no hydrogen  3.210  N/A
ILE 122.A N    ASP 121.A OD1  no hydrogen  2.731  N/A
ILE 123.A N    LEU 150.A O    no hydrogen  2.943  N/A
LYS 127.A N    THR 125.A OG1  no hydrogen  3.191  N/A
GLN 130.A N    GLY 126.A O    no hydrogen  2.943  N/A
THR 131.A N    LYS 127.A O    no hydrogen  2.968  N/A
THR 131.A OG1  LYS 127.A O    no hydrogen  2.674  N/A
LEU 132.A N    THR 128.A O    no hydrogen  2.895  N/A
LEU 133.A N    MET 129.A O    no hydrogen  2.731  N/A
SER 134.A N    GLN 130.A O    no hydrogen  3.044  N/A
SER 134.A OG   GLN 130.A O    no hydrogen  3.201  N/A
SER 134.A OG   THR 131.A O    no hydrogen  3.078  N/A
LEU 135.A N    THR 131.A O    no hydrogen  3.223  N/A
VAL 136.A N    LEU 132.A O    no hydrogen  2.967  N/A
ARG 137.A N    LEU 133.A O    no hydrogen  2.811  N/A
GLN 138.A N    SER 134.A O    no hydrogen  3.153  N/A
TYR 139.A N    VAL 136.A O    no hydrogen  2.883  N/A
ASN 140.A N    ARG 137.A O    no hydrogen  3.141  N/A
LYS 142.A NZ   ASN 115.A OD1  no hydrogen  3.383  N/A
MET 143.A N    LYS 114.A O    no hydrogen  3.220  N/A
LYS 145.A N    VAL 116.A O    no hydrogen  2.733  N/A
LYS 145.A NZ   GLU 52.A OE2   no hydrogen  2.648  N/A
VAL 146.A N    ASP 163.A OD2  no hydrogen  2.655  N/A
ALA 147.A N    ILE 118.A O    no hydrogen  2.768  N/A
SER 148.A N    PHE 164.A O    no hydrogen  2.804  N/A
SER 148.A OG   LEU 150.A O    no hydrogen  2.806  N/A
LEU 149.A N    GLU 120.A O    no hydrogen  3.088  N/A
LEU 150.A N    ASP 121.A O    no hydrogen  2.883  N/A
VAL 151.A N    PHE 167.A O    no hydrogen  2.911  N/A
LYS 152.A N    ILE 123.A O    no hydrogen  3.013  N/A
LYS 152.A NZ   LYS 172.A O    no hydrogen  3.195  N/A
ARG 153.A N    ILE 169.A O    no hydrogen  2.790  N/A
ARG 153.A NE   ASP 8.A OD1    no hydrogen  3.436  N/A
ARG 153.A NH1  ILE 6.A O      no hydrogen  3.315  N/A
ARG 153.A NH1  GLU 168.A O    no hydrogen  3.199  N/A
ARG 153.A NH1  GLU 168.A OE1  no hydrogen  3.149  N/A
ARG 153.A NH2  ILE 6.A O      no hydrogen  2.729  N/A
ARG 153.A NH2  ASP 8.A OD1    no hydrogen  2.759  N/A
THR 154.A OG1  ASP 171.A OD2  no hydrogen  2.900  N/A
ARG 156.A NH1  ASP 124.A O    no hydrogen  2.541  N/A
ARG 156.A NH1  LYS 152.A O    no hydrogen  3.033  N/A
ARG 156.A NH2  LYS 152.A O    no hydrogen  2.805  N/A
ASP 163.A N    VAL 146.A O    no hydrogen  2.909  N/A
PHE 164.A N    VAL 146.A O    no hydrogen  3.097  N/A
GLY 166.A N    SER 148.A O    no hydrogen  3.091  N/A
PHE 167.A N    LEU 149.A O    no hydrogen  2.737  N/A
GLU 168.A N    VAL 4.A O      no hydrogen  2.792  N/A
ILE 169.A N    VAL 151.A O    no hydrogen  2.873  N/A
LYS 172.A N    PRO 170.A O    no hydrogen  2.820  N/A
VAL 175.A N    CYS 192.A O    no hydrogen  2.910  N/A
GLY 176.A N    LEU 179.A O    no hydrogen  2.873  N/A
TYR 177.A N    LEU 188.A O    no hydrogen  2.659  N/A
TYR 177.A OH   ASP 73.A OD2   no hydrogen  2.385  N/A
LEU 179.A N    GLY 176.A O    no hydrogen  2.955  N/A
TYR 181.A N    TYR 184.A O    no hydrogen  2.961  N/A
TYR 181.A OH   LYS 199.A O    no hydrogen  2.983  N/A
ASN 182.A ND2  TYR 202.A O    no hydrogen  2.871  N/A
GLU 183.A N    ASP 180.A OD2  no hydrogen  2.593  N/A
TYR 184.A N    TYR 181.A O    no hydrogen  3.030  N/A
PHE 185.A N    TYR 24.A OH    no hydrogen  2.873  N/A
ARG 186.A NE   GLU 183.A OE1  no hydrogen  3.055  N/A
ARG 186.A NH1  ALA 178.A O    no hydrogen  2.850  N/A
ARG 186.A NH2  GLU 183.A OE1  no hydrogen  3.058  N/A
ARG 186.A NH2  GLU 183.A OE2  no hydrogen  3.197  N/A
ASP 187.A N    ASP 187.A OD1  no hydrogen  2.604  N/A
VAL 191.A N    ILE 33.A O     no hydrogen  2.899  N/A
CYS 192.A N    VAL 175.A O    no hydrogen  2.676  N/A
VAL 193.A N    ARG 30.A O     no hydrogen  3.103  N/A
SER 195.A N    ASP 27.A O     no hydrogen  2.996  N/A
SER 195.A OG   GLU 26.A O     no hydrogen  2.713  N/A
THR 197.A OG1  GLU 26.A O     no hydrogen  3.156  N/A
GLY 198.A N    SER 195.A OG   no hydrogen  3.072  N/A
LYS 199.A N    SER 195.A O    no hydrogen  2.973  N/A
LYS 199.A NZ   GLU 196.A OE1  no hydrogen  2.683  N/A
ALA 200.A N    GLU 196.A O    no hydrogen  3.204  N/A
LYS 201.A N    THR 197.A O    no hydrogen  2.976  N/A
LYS 201.A NZ   ASP 27.A OD1   no hydrogen  3.079  N/A
LYS 201.A NZ   ASP 27.A OD2   no hydrogen  3.386  N/A
TYR 202.A N    GLY 198.A O    no hydrogen  3.227  N/A
TYR 202.A OH   ASP 27.A OD2   no hydrogen  2.580  N/A
LYS 203.A N    ALA 200.A O    no hydrogen  3.435  N/A