Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1t68_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N      ASP 129.A OD2  no hydrogen  2.824  N/A
CYS 3.A SG     ASP 129.A OD2  no hydrogen  3.757  N/A
SER 4.A N      ASP 132.A OD1  no hydrogen  2.803  N/A
ASN 6.A N      SER 4.A OG     no hydrogen  3.002  N/A
LYS 10.A N     VAL 109.A O    no hydrogen  3.138  N/A
GLN 11.A NE2   SER 78.A O     no hydrogen  3.483  N/A
LYS 15.A NZ    GLU 47.A OE2   no hydrogen  3.011  N/A
LYS 17.A N     ASP 14.A O     no hydrogen  3.148  N/A
LYS 17.A NZ    ASP 114.A OD1  no hydrogen  2.614  N/A
LYS 17.A NZ    ASP 114.A OD2  no hydrogen  3.145  N/A
TYR 18.A N     LYS 15.A O     no hydrogen  3.093  N/A
TYR 18.A OH    TYR 82.A OH    no hydrogen  2.993  N/A
PHE 19.A N     LYS 15.A O     no hydrogen  2.897  N/A
LYS 22.A NZ    ASP 175.A O    no hydrogen  3.156  N/A
LYS 22.A NZ    THR 178.A OG1  no hydrogen  3.041  N/A
LYS 22.A NZ    SER 179.A OG   no hydrogen  2.852  N/A
TRP 23.A N     PHE 43.A O     no hydrogen  2.840  N/A
TRP 23.A NE1   TYR 18.A O     no hydrogen  2.864  N/A
TYR 24.A N     THR 138.A O    no hydrogen  2.895  N/A
TYR 24.A OH    ASP 175.A OD1  no hydrogen  2.419  N/A
VAL 25.A N     SER 41.A O     no hydrogen  3.009  N/A
THR 26.A N     VAL 136.A O    no hydrogen  2.875  N/A
THR 26.A OG1   HIS 27.A ND1   no hydrogen  2.812  N/A
THR 26.A OG1   VAL 136.A O    no hydrogen  3.379  N/A
HIS 27.A ND1   THR 26.A OG1   no hydrogen  2.812  N/A
PHE 28.A N     VAL 164.A O    no hydrogen  2.999  N/A
LEU 29.A N     TYR 134.A O    no hydrogen  2.846  N/A
LYS 31.A N     ASP 132.A O    no hydrogen  3.120  N/A
ASP 32.A N     ASP 30.A OD1   no hydrogen  2.988  N/A
GLN 34.A N     ASP 32.A OD1   no hydrogen  3.037  N/A
THR 36.A OG1   ASP 37.A OD1   no hydrogen  3.549  N/A
GLN 38.A N     ASN 62.A OD1   no hydrogen  2.821  N/A
CYS 40.A N     TYR 59.A O     no hydrogen  2.866  N/A
SER 41.A OG    TYR 57.A O     no hydrogen  2.901  N/A
SER 42.A N     TYR 57.A O     no hydrogen  3.161  N/A
SER 42.A OG    TRP 23.A O     no hydrogen  2.840  N/A
PHE 43.A N     TRP 23.A O     no hydrogen  2.959  N/A
THR 44.A N     ALA 55.A O     no hydrogen  2.939  N/A
THR 44.A OG1   THR 178.A O    no hydrogen  2.529  N/A
ARG 46.A N     LYS 53.A O     no hydrogen  2.852  N/A
ARG 46.A NH1   GLY 21.A O     no hydrogen  2.897  N/A
ARG 46.A NH1   PRO 45.A O     no hydrogen  2.764  N/A
SER 48.A N     THR 51.A O     no hydrogen  2.874  N/A
GLY 50.A N     GLU 47.A OE2   no hydrogen  2.716  N/A
THR 51.A N     SER 48.A O     no hydrogen  2.898  N/A
VAL 52.A N     GLY 73.A O     no hydrogen  2.772  N/A
LYS 53.A N     ARG 46.A O     no hydrogen  2.918  N/A
GLU 54.A N     GLY 71.A O     no hydrogen  2.846  N/A
ALA 55.A N     THR 44.A O     no hydrogen  3.089  N/A
LEU 56.A N     ASN 69.A O     no hydrogen  2.836  N/A
TYR 57.A N     SER 42.A O     no hydrogen  2.893  N/A
TYR 57.A OH    GLN 172.A O    no hydrogen  2.383  N/A
HIS 58.A N     PHE 67.A O     no hydrogen  2.987  N/A
TYR 59.A N     CYS 40.A O     no hydrogen  2.805  N/A
ASN 60.A N     THR 65.A O     no hydrogen  2.755  N/A
ASN 60.A ND2   ASP 37.A OD2   no hydrogen  3.055  N/A
ALA 61.A N     GLN 38.A O     no hydrogen  2.877  N/A
ASN 62.A N     ASN 60.A OD1   no hydrogen  3.047  N/A
LYS 63.A N     ASN 60.A OD1   no hydrogen  2.905  N/A
LYS 64.A N     ASN 60.A O     no hydrogen  2.838  N/A
PHE 67.A N     HIS 58.A O     no hydrogen  2.989  N/A
TYR 68.A OH    ASP 174.A OD2  no hydrogen  2.666  N/A
ASN 69.A N     LEU 56.A O     no hydrogen  2.903  N/A
ASN 69.A ND2   LYS 87.A O     no hydrogen  3.145  N/A
ILE 70.A N     LYS 87.A O     no hydrogen  3.056  N/A
GLY 71.A N     GLU 54.A O     no hydrogen  2.893  N/A
GLU 72.A N     LYS 85.A O     no hydrogen  2.870  N/A
GLY 73.A N     VAL 52.A O     no hydrogen  2.957  N/A
LYS 74.A NZ    GLY 50.A O     no hydrogen  2.563  N/A
LYS 74.A NZ    THR 51.A OG1   no hydrogen  2.541  N/A
LEU 75.A N     GLY 50.A O     no hydrogen  2.924  N/A
GLU 76.A N     GLN 81.A O     no hydrogen  2.813  N/A
TYR 82.A N     LEU 107.A O    no hydrogen  2.980  N/A
TYR 82.A OH    TYR 18.A OH    no hydrogen  2.993  N/A
TYR 82.A OH    GLU 54.A OE1   no hydrogen  2.629  N/A
TYR 82.A OH    GLU 54.A OE2   no hydrogen  3.421  N/A
THR 83.A OG1   THR 106.A OG1  no hydrogen  2.722  N/A
ALA 84.A N     TYR 105.A O    no hydrogen  2.765  N/A
LYS 85.A N     GLU 72.A O     no hydrogen  2.951  N/A
LYS 85.A NZ.A  GLU 101.A OE2  no hydrogen  2.794  N/A
LYS 85.A NZ.B  GLU 101.A OE1  no hydrogen  2.984  N/A
LYS 87.A N     ILE 70.A O     no hydrogen  2.879  N/A
LYS 87.A NZ    GLU 98.A OE1   no hydrogen  2.949  N/A
THR 88.A N     LYS 97.A O     no hydrogen  2.896  N/A
VAL 89.A N     TYR 68.A O     no hydrogen  2.962  N/A
ASP 90.A N     ALA 94.A O     no hydrogen  2.911  N/A
LYS 92.A N     ASP 90.A OD1   no hydrogen  2.907  N/A
LYS 93.A N     ASP 90.A O     no hydrogen  2.843  N/A
LYS 93.A NZ    PHE 177.A O    no hydrogen  2.779  N/A
ALA 94.A N     ASP 90.A OD1   no hydrogen  2.982  N/A
LEU 96.A N     THR 88.A O     no hydrogen  2.777  N/A
LYS 97.A N     THR 88.A O     no hydrogen  3.169  N/A
LYS 102.A N    ASP 100.A OD1  no hydrogen  3.095  N/A
LYS 102.A NZ   ASP 100.A OD1  no hydrogen  2.725  N/A
ASN 103.A N    ASP 100.A O    no hydrogen  2.919  N/A
SER 104.A N    ARG 124.A O    no hydrogen  3.007  N/A
TYR 105.A N    ALA 84.A O     no hydrogen  3.021  N/A
TYR 105.A OH   GLU 54.A OE2   no hydrogen  2.496  N/A
THR 106.A N    CYS 122.A O    no hydrogen  2.898  N/A
THR 106.A OG1  THR 83.A OG1   no hydrogen  2.722  N/A
LEU 107.A N    TYR 82.A O     no hydrogen  2.884  N/A
THR 108.A N    HIS 120.A O    no hydrogen  2.828  N/A
THR 108.A OG1  GLN 81.A OE1   no hydrogen  2.807  N/A
VAL 109.A N    LEU 80.A O     no hydrogen  2.922  N/A
LEU 110.A N    LEU 118.A O    no hydrogen  2.795  N/A
GLU 111.A N    LEU 118.A O    no hydrogen  3.272  N/A
ALA 112.A N    GLU 111.A OE1  no hydrogen  3.002  N/A
ASP 113.A N    SER 116.A O    no hydrogen  2.866  N/A
SER 115.A N    ASP 113.A OD1  no hydrogen  2.953  N/A
SER 115.A OG   ASP 113.A OD1  no hydrogen  3.268  N/A
SER 115.A OG   SER 116.A OG   no hydrogen  2.787  N/A
SER 116.A N    ASP 113.A OD1  no hydrogen  2.880  N/A
SER 116.A OG   SER 115.A OG   no hydrogen  2.787  N/A
ALA 117.A N    LEU 137.A O    no hydrogen  2.924  N/A
LEU 118.A N    GLU 111.A O    no hydrogen  2.947  N/A
VAL 119.A N    THR 135.A O    no hydrogen  3.059  N/A
HIS 120.A N    THR 108.A O    no hydrogen  2.949  N/A
HIS 120.A NE2  ASP 132.A OD1  no hydrogen  2.845  N/A
ILE 121.A N    LEU 133.A O    no hydrogen  2.840  N/A
CYS 122.A N    THR 106.A O    no hydrogen  2.887  N/A
ARG 124.A N    SER 104.A O    no hydrogen  2.823  N/A
ARG 124.A NH1  SER 104.A OG   no hydrogen  3.054  N/A
ARG 124.A NH1  THR 106.A OG1  no hydrogen  2.865  N/A
ARG 124.A NH2  THR 106.A OG1  no hydrogen  3.102  N/A
GLU 125.A N    LYS 128.A O    no hydrogen  2.832  N/A
GLY 126.A N    LYS 102.A O    no hydrogen  2.866  N/A
LYS 128.A N    GLU 125.A O    no hydrogen  3.119  N/A
LYS 128.A NZ   GLU 125.A O    no hydrogen  3.018  N/A
LYS 128.A NZ   SER 127.A OG   no hydrogen  2.866  N/A
LEU 130.A N    LEU 123.A O    no hydrogen  2.776  N/A
LEU 133.A N    ILE 121.A O    no hydrogen  3.191  N/A
TYR 134.A N    LEU 29.A O     no hydrogen  2.897  N/A
THR 135.A N    VAL 119.A O    no hydrogen  2.907  N/A
VAL 136.A N    HIS 27.A O     no hydrogen  2.856  N/A
LEU 137.A N    ALA 117.A O    no hydrogen  2.806  N/A
THR 138.A N    TYR 24.A O     no hydrogen  2.930  N/A
THR 138.A OG1  GLN 140.A O    no hydrogen  2.536  N/A
HIS 139.A N    SER 115.A O    no hydrogen  3.251  N/A
HIS 139.A ND1  LYS 22.A O     no hydrogen  2.634  N/A
LYS 141.A NZ   TYR 24.A OH    no hydrogen  3.242  N/A
LYS 141.A NZ   ASP 175.A OD2  no hydrogen  3.074  N/A
ALA 143.A N    GLN 140.A O    no hydrogen  3.180  N/A
SER 146.A N    SER 116.A OG   no hydrogen  2.981  N/A
SER 146.A OG   ASP 113.A OD2  no hydrogen  2.574  N/A
VAL 149.A N    SER 146.A OG   no hydrogen  3.100  N/A
LYS 150.A N    SER 146.A O    no hydrogen  2.869  N/A
LYS 150.A NZ   GLU 144.A OE1  no hydrogen  3.203  N/A
SER 151.A N    ALA 147.A O    no hydrogen  2.853  N/A
ALA 152.A N    LYS 148.A O    no hydrogen  3.100  N/A
VAL 153.A N    VAL 149.A O    no hydrogen  3.197  N/A
THR 154.A N    LYS 150.A O    no hydrogen  3.428  N/A
GLN 155.A N    SER 151.A O    no hydrogen  2.887  N/A
ALA 156.A N    ALA 152.A O    no hydrogen  2.854  N/A
ALA 156.A N    VAL 153.A O    no hydrogen  3.147  N/A
GLY 157.A N    THR 154.A O    no hydrogen  2.867  N/A
LEU 158.A N    VAL 153.A O    no hydrogen  3.226  N/A
SER 161.A OG   GLN 162.A OE1  no hydrogen  2.957  N/A
GLN 162.A N    GLN 159.A O    no hydrogen  2.912  N/A
PHE 163.A N    LEU 160.A O    no hydrogen  3.093  N/A
VAL 164.A N    PHE 28.A O     no hydrogen  2.827  N/A
THR 166.A N    THR 26.A O     no hydrogen  2.962  N/A
THR 166.A OG1  VAL 25.A O     no hydrogen  2.702  N/A
LEU 169.A N    THR 166.A O    no hydrogen  3.110  N/A
CYS 171.A SG   THR 166.A O    no hydrogen  3.258  N/A
CYS 171.A SG   TYR 173.A OH   no hydrogen  3.750  N/A
PHE 177.A N    ASP 174.A O    no hydrogen  3.143  N/A
PHE 177.A N    ASP 174.A OD1  no hydrogen  3.129  N/A
THR 178.A OG1  ASP 175.A O    no hydrogen  3.489  N/A
SER 179.A OG   ASP 175.A O    no hydrogen  3.070  N/A