Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1wy7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      LYS 2.A O      no hydrogen  3.265  N/A
ILE 7.A N      LYS 3.A O      no hydrogen  2.975  N/A
ALA 8.A N      GLU 4.A O      no hydrogen  2.949  N/A
LEU 9.A N      LEU 5.A O      no hydrogen  2.794  N/A
SER 10.A N     ALA 6.A O      no hydrogen  2.985  N/A
SER 10.A OG    ILE 7.A O      no hydrogen  2.541  N/A
LYS 11.A N     ALA 8.A O      no hydrogen  3.271  N/A
LEU 12.A N     LEU 9.A O      no hydrogen  3.335  N/A
LYS 13.A N     ASN 88.A OD1   no hydrogen  2.972  N/A
LYS 13.A NZ    GLU 87.A OE2   no hydrogen  3.569  N/A
LYS 16.A NZ    GLN 24.A OE1   no hydrogen  3.155  N/A
LYS 16.A NZ    ASP 78.A OD1   no hydrogen  3.233  N/A
LYS 19.A N     GLN 24.A OE1   no hydrogen  2.903  N/A
LYS 19.A NZ    ASP 78.A OD1   no hydrogen  3.230  N/A
LYS 19.A NZ    GLU 80.A OE1   no hydrogen  2.550  N/A
LEU 22.A N     LYS 19.A O     no hydrogen  2.994  N/A
GLU 23.A N     VAL 20.A O     no hydrogen  2.793  N/A
GLN 24.A N     LYS 19.A O     no hydrogen  3.421  N/A
GLN 24.A NE2   ASP 78.A OD1   no hydrogen  3.007  N/A
ARG 26.A NH2   SER 10.A O     no hydrogen  3.236  N/A
THR 27.A OG1   ASN 115.A OD1  no hydrogen  2.733  N/A
ASN 30.A ND2   LYS 172.A O    no hydrogen  3.266  N/A
ALA 32.A N     PRO 28.A O     no hydrogen  2.919  N/A
SER 33.A N     GLY 29.A O     no hydrogen  2.818  N/A
SER 33.A OG    GLY 29.A O     no hydrogen  2.705  N/A
GLU 34.A N     ASN 30.A O     no hydrogen  2.961  N/A
LEU 35.A N     ALA 31.A O     no hydrogen  2.983  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  2.978  N/A
TRP 37.A N     SER 33.A O     no hydrogen  2.826  N/A
LEU 38.A N     GLU 34.A O     no hydrogen  3.030  N/A
ALA 39.A N     LEU 35.A O     no hydrogen  3.055  N/A
TYR 40.A N     LEU 36.A O     no hydrogen  2.740  N/A
SER 41.A N     TRP 37.A O     no hydrogen  2.726  N/A
SER 41.A OG    TRP 37.A O     no hydrogen  3.306  N/A
SER 41.A OG    LEU 38.A O     no hydrogen  2.764  N/A
LEU 42.A N     LEU 38.A O     no hydrogen  3.122  N/A
LEU 42.A N     ALA 39.A O     no hydrogen  3.234  N/A
GLY 43.A N     TYR 40.A O     no hydrogen  2.945  N/A
ASP 44.A N     ALA 39.A O     no hydrogen  2.816  N/A
GLY 47.A N     GLY 68.A O     no hydrogen  2.810  N/A
LYS 48.A N     ILE 45.A O     no hydrogen  3.006  N/A
VAL 49.A N     ASP 111.A OD2  no hydrogen  2.925  N/A
VAL 50.A N     GLU 71.A O     no hydrogen  2.856  N/A
ALA 51.A N     ILE 112.A O    no hydrogen  2.853  N/A
ASP 52.A N     ILE 73.A O     no hydrogen  2.911  N/A
LEU 53.A N     ILE 114.A O    no hydrogen  3.273  N/A
GLY 54.A N     VAL 75.A O     no hydrogen  2.717  N/A
ALA 55.A N     VAL 75.A O     no hydrogen  2.888  N/A
GLY 56.A N     GLU 76.A OE1   no hydrogen  2.834  N/A
GLY 58.A N     ALA 55.A O     no hydrogen  2.746  N/A
SER 61.A OG    ASP 52.A OD1   no hydrogen  2.406  N/A
TYR 62.A N     GLY 58.A O     no hydrogen  2.798  N/A
TYR 62.A OH    GLU 91.A OE2   no hydrogen  2.766  N/A
GLY 63.A N     VAL 59.A O     no hydrogen  3.072  N/A
ALA 64.A N     LEU 60.A O     no hydrogen  2.981  N/A
LEU 65.A N     SER 61.A O     no hydrogen  2.971  N/A
LEU 66.A N     TYR 62.A O     no hydrogen  2.743  N/A
LEU 67.A N     GLY 63.A O     no hydrogen  2.772  N/A
GLY 68.A N     LEU 65.A O     no hydrogen  2.941  N/A
ALA 69.A N     ALA 64.A O     no hydrogen  2.970  N/A
LYS 70.A N     LYS 48.A O     no hydrogen  3.006  N/A
VAL 72.A N     LYS 95.A O     no hydrogen  3.102  N/A
ILE 73.A N     VAL 50.A O     no hydrogen  2.671  N/A
CYS 74.A N     LYS 97.A O     no hydrogen  2.683  N/A
CYS 74.A SG    SER 61.A OG    no hydrogen  3.386  N/A
VAL 75.A N     ASP 52.A O     no hydrogen  2.971  N/A
GLU 76.A N     PHE 99.A O     no hydrogen  3.008  N/A
ASP 78.A N     GLU 76.A OE2   no hydrogen  2.805  N/A
LYS 79.A NZ    ASP 83.A OD1   no hydrogen  2.695  N/A
GLU 80.A N     ASP 78.A OD2   no hydrogen  2.955  N/A
ALA 81.A N     ASP 78.A O     no hydrogen  2.908  N/A
VAL 82.A N     ASP 78.A O     no hydrogen  3.164  N/A
ASP 83.A N     LYS 79.A O     no hydrogen  3.033  N/A
LEU 85.A N     ALA 81.A O     no hydrogen  2.917  N/A
ILE 86.A N     VAL 82.A O     no hydrogen  2.821  N/A
GLU 87.A N     ASP 83.A O     no hydrogen  3.412  N/A
ASN 88.A N     VAL 84.A O     no hydrogen  2.862  N/A
ASN 88.A ND2   LYS 13.A O     no hydrogen  3.041  N/A
ASN 88.A ND2   THR 57.A O     no hydrogen  2.882  N/A
LEU 89.A N     LEU 85.A O     no hydrogen  2.986  N/A
GLY 90.A N     GLU 87.A O     no hydrogen  3.144  N/A
PHE 92.A N     LEU 89.A O     no hydrogen  2.871  N/A
LYS 93.A N     GLY 90.A O     no hydrogen  3.412  N/A
LYS 95.A N     PHE 92.A O     no hydrogen  2.845  N/A
LYS 95.A NZ    ALA 69.A O     no hydrogen  3.439  N/A
LYS 95.A NZ    LYS 70.A O     no hydrogen  3.135  N/A
LYS 97.A N     VAL 72.A O     no hydrogen  2.826  N/A
PHE 99.A N     CYS 74.A O     no hydrogen  2.690  N/A
GLY 101.A N    GLU 76.A O     no hydrogen  3.188  N/A
ASP 102.A N    GLU 105.A OE1  no hydrogen  3.447  N/A
SER 104.A N    ASP 102.A OD1  no hydrogen  2.980  N/A
SER 104.A OG   ASP 102.A OD1  no hydrogen  2.708  N/A
GLU 105.A N    ASP 102.A O    no hydrogen  2.948  N/A
PHE 106.A N    VAL 103.A O    no hydrogen  3.276  N/A
ASN 107.A ND2  GLU 105.A O    no hydrogen  3.078  N/A
VAL 110.A N    ILE 136.A O    no hydrogen  3.061  N/A
ASP 111.A N    VAL 49.A O     no hydrogen  2.925  N/A
ILE 112.A N    VAL 49.A O     no hydrogen  3.147  N/A
VAL 113.A N    VAL 139.A O    no hydrogen  3.078  N/A
ILE 114.A N    ALA 51.A O     no hydrogen  2.956  N/A
ASN 115.A ND2  TYR 25.A OH    no hydrogen  3.074  N/A
PHE 118.A N    GLU 23.A OE2   no hydrogen  2.664  N/A
GLY 119.A N    GLU 23.A OE1   no hydrogen  2.794  N/A
SER 120.A N    GLU 23.A OE1   no hydrogen  3.019  N/A
SER 120.A OG   GLU 23.A OE1   no hydrogen  3.165  N/A
ALA 125.A N    ARG 122.A O    no hydrogen  3.074  N/A
ARG 127.A N    HIS 124.A O    no hydrogen  3.147  N/A
PHE 129.A N    ASP 126.A O    no hydrogen  3.110  N/A
LEU 130.A N    ASP 126.A O    no hydrogen  3.137  N/A
LEU 131.A N    ARG 127.A O    no hydrogen  2.896  N/A
LYS 132.A N    PRO 128.A O    no hydrogen  3.086  N/A
LYS 132.A NZ   SER 104.A O    no hydrogen  3.246  N/A
LYS 132.A NZ   PHE 106.A O    no hydrogen  2.752  N/A
LYS 132.A NZ   GLU 135.A OE1  no hydrogen  2.503  N/A
ALA 133.A N    PHE 129.A O    no hydrogen  2.856  N/A
PHE 134.A N    LEU 130.A O    no hydrogen  2.890  N/A
GLU 135.A N    LEU 131.A O    no hydrogen  3.009  N/A
ILE 136.A N    LYS 132.A O    no hydrogen  2.917  N/A
SER 137.A N    ALA 133.A O    no hydrogen  3.148  N/A
SER 137.A OG   ASP 111.A O    no hydrogen  2.858  N/A
SER 137.A OG   VAL 139.A O    no hydrogen  3.043  N/A
VAL 139.A N    SER 137.A OG   no hydrogen  3.171  N/A
VAL 140.A N    PHE 191.A O    no hydrogen  2.977  N/A
TYR 141.A N    VAL 113.A O    no hydrogen  2.785  N/A
TYR 141.A OH   ASP 44.A OD1   no hydrogen  2.479  N/A
SER 142.A N    TYR 189.A O    no hydrogen  3.047  N/A
SER 142.A OG   HIS 144.A NE2  no hydrogen  2.882  N/A
HIS 144.A N    ASP 187.A O    no hydrogen  2.965  N/A
ALA 146.A N    THR 185.A O    no hydrogen  2.902  N/A
LYS 147.A N    LEU 145.A O    no hydrogen  2.755  N/A
LYS 147.A NZ   GLU 149.A OE1  no hydrogen  2.675  N/A
ARG 151.A N    LYS 147.A O    no hydrogen  2.810  N/A
ARG 151.A NE   ASP 187.A OD1  no hydrogen  2.758  N/A
ARG 151.A NH1  ASP 187.A OD1  no hydrogen  3.347  N/A
ARG 151.A NH1  ASP 187.A OD2  no hydrogen  2.790  N/A
ARG 152.A N    PRO 148.A O    no hydrogen  2.998  N/A
PHE 153.A N    GLU 149.A O    no hydrogen  2.978  N/A
ILE 154.A N    VAL 150.A O    no hydrogen  2.790  N/A
GLU 155.A N    ARG 151.A O    no hydrogen  3.027  N/A
LYS 156.A N    ARG 152.A O    no hydrogen  3.055  N/A
PHE 157.A N    PHE 153.A O    no hydrogen  2.617  N/A
SER 158.A N    ILE 154.A O    no hydrogen  3.040  N/A
SER 158.A OG   ILE 154.A O    no hydrogen  3.056  N/A
SER 158.A OG   GLU 155.A O    no hydrogen  3.165  N/A
SER 158.A OG   PHE 163.A O    no hydrogen  3.402  N/A
TRP 159.A N    GLU 155.A O    no hydrogen  3.311  N/A
GLU 160.A N    LYS 156.A O    no hydrogen  3.031  N/A
HIS 161.A N    PHE 157.A O    no hydrogen  3.271  N/A
HIS 161.A N    SER 158.A O    no hydrogen  3.066  N/A
GLY 162.A N    TRP 159.A O    no hydrogen  2.890  N/A
PHE 163.A N    SER 158.A O    no hydrogen  2.783  N/A
VAL 164.A N    SER 192.A O    no hydrogen  2.951  N/A
THR 166.A N    ARG 190.A O    no hydrogen  2.870  N/A
THR 166.A OG1  HIS 167.A ND1  no hydrogen  2.741  N/A
THR 166.A OG1  ARG 190.A O    no hydrogen  3.371  N/A
HIS 167.A ND1  THR 166.A OG1  no hydrogen  2.741  N/A
LEU 169.A N    ILE 188.A O    no hydrogen  2.892  N/A
THR 170.A OG1  ASP 187.A OD2  no hydrogen  2.675  N/A
THR 171.A N    VAL 186.A O    no hydrogen  3.001  N/A
ILE 173.A N    ILE 184.A O    no hydrogen  2.824  N/A
ILE 175.A N    GLU 182.A O    no hydrogen  2.855  N/A
GLU 182.A N    ILE 175.A O    no hydrogen  2.792  N/A
ARG 183.A NH1  GLU 174.A OE2  no hydrogen  2.538  N/A
ILE 184.A N    ILE 173.A O    no hydrogen  3.102  N/A
VAL 186.A N    THR 171.A O    no hydrogen  2.830  N/A
ASP 187.A N    HIS 144.A O    no hydrogen  2.717  N/A
ILE 188.A N    LEU 169.A O    no hydrogen  2.667  N/A
TYR 189.A N    SER 142.A O    no hydrogen  2.740  N/A
ARG 190.A N    HIS 167.A O    no hydrogen  3.013  N/A
ARG 190.A NE   ASP 44.A OD1   no hydrogen  3.126  N/A
ARG 190.A NE   TYR 141.A OH   no hydrogen  3.027  N/A
ARG 190.A NH1  ASP 44.A OD1   no hydrogen  2.988  N/A
ARG 190.A NH2  THR 166.A OG1  no hydrogen  2.836  N/A
PHE 191.A N    VAL 140.A O    no hydrogen  2.671  N/A
SER 192.A N    VAL 164.A O    no hydrogen  2.860  N/A
LYS 193.A N    ASP 138.A O    no hydrogen  2.906  N/A
VAL 194.A N    GLY 162.A O    no hydrogen  2.801  N/A