Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7kyo_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 60.A OD1   no hydrogen  3.067  N/A
MET 1.A N      TYR 154.A OH   no hydrogen  2.653  N/A
ILE 2.A N      LEU 24.A O     no hydrogen  3.002  N/A
ARG 3.A N      PHE 58.A O     no hydrogen  3.107  N/A
ARG 3.A NH1    GLU 5.A OE2    no hydrogen  3.182  N/A
ILE 4.A N      LEU 22.A O     no hydrogen  2.973  N/A
GLU 5.A N      GLN 56.A O     no hydrogen  3.007  N/A
ASN 6.A N      SER 21.A OG    no hydrogen  3.145  N/A
LEU 7.A N      ILE 20.A O     no hydrogen  3.016  N/A
VAL 9.A N      LEU 17.A O     no hydrogen  3.192  N/A
TYR 11.A N     THR 14.A O     no hydrogen  3.202  N/A
ALA 16.A N     VAL 9.A O      no hydrogen  2.838  N/A
LEU 17.A N     VAL 9.A O      no hydrogen  3.321  N/A
LYS 18.A N     ARG 208.A O    no hydrogen  3.284  N/A
ASP 19.A N     SER 8.A OG     no hydrogen  2.976  N/A
ILE 20.A N     LEU 7.A O      no hydrogen  2.875  N/A
SER 21.A OG    ASN 6.A OD1    no hydrogen  3.568  N/A
LEU 22.A N     ILE 4.A O      no hydrogen  3.227  N/A
LEU 24.A N     ILE 2.A O      no hydrogen  2.799  N/A
THR 28.A N     LYS 184.A O    no hydrogen  3.435  N/A
THR 28.A OG1   ASP 201.A OD1  no hydrogen  2.494  N/A
THR 28.A OG1   ASP 201.A OD2  no hydrogen  3.151  N/A
THR 28.A OG1   GLN 202.A OE1  no hydrogen  3.398  N/A
ILE 29.A N     ASP 201.A OD2  no hydrogen  2.905  N/A
THR 30.A N     VAL 186.A O    no hydrogen  2.798  N/A
GLY 31.A N     GLN 202.A O    no hydrogen  3.102  N/A
ILE 32.A N     ILE 188.A O    no hydrogen  2.664  N/A
ILE 33.A N     LEU 204.A O    no hydrogen  2.978  N/A
ALA 38.A N     PRO 35.A O     no hydrogen  3.371  N/A
LYS 40.A NZ    GLY 34.A O     no hydrogen  2.918  N/A
LYS 40.A NZ    HIS 190.A O    no hydrogen  2.873  N/A
SER 41.A OG    ASP 158.A OD1  no hydrogen  2.890  N/A
SER 41.A OG    ASP 158.A OD2  no hydrogen  3.483  N/A
THR 42.A OG1   GLY 39.A O     no hydrogen  3.207  N/A
LEU 43.A N     GLY 39.A O     no hydrogen  2.988  N/A
GLY 46.A N     THR 42.A O     no hydrogen  2.749  N/A
MET 47.A N     LEU 43.A O     no hydrogen  2.946  N/A
LEU 48.A N     LEU 44.A O     no hydrogen  3.191  N/A
ILE 50.A N     LYS 45.A O     no hydrogen  3.123  N/A
GLN 54.A N     SER 8.A O      no hydrogen  2.722  N/A
GLN 56.A N     GLU 5.A O      no hydrogen  3.273  N/A
GLN 56.A NE2   GLU 63.A OE1   no hydrogen  3.122  N/A
PHE 58.A N     ARG 3.A O      no hydrogen  2.830  N/A
LEU 59.A N     LYS 62.A O     no hydrogen  2.718  N/A
ASP 60.A N     MET 1.A O      no hydrogen  3.134  N/A
VAL 64.A N     ALA 57.A O     no hydrogen  2.927  N/A
LYS 66.A N     GLU 63.A O     no hydrogen  3.055  N/A
SER 67.A N     VAL 64.A O     no hydrogen  3.396  N/A
SER 67.A OG    GLU 63.A O     no hydrogen  3.127  N/A
ARG 70.A NH1   ASP 60.A OD2   no hydrogen  2.842  N/A
ARG 70.A NH2   ASP 60.A OD2   no hydrogen  2.980  N/A
ARG 70.A NH2   ASP 153.A OD2  no hydrogen  3.105  N/A
ILE 71.A N     LEU 68.A O     no hydrogen  3.209  N/A
ALA 72.A N     TYR 154.A O    no hydrogen  2.973  N/A
TYR 73.A OH    ASP 158.A OD2  no hydrogen  3.367  N/A
VAL 74.A N     LEU 156.A O    no hydrogen  2.785  N/A
GLN 76.A NE2   ASP 158.A OD1  no hydrogen  2.978  N/A
LYS 77.A NZ    GLN 140.A OE1  no hydrogen  3.113  N/A
LYS 77.A NZ    ALA 162.A O    no hydrogen  3.039  N/A
ASN 79.A N     GLN 76.A O     no hydrogen  3.280  N/A
TYR 82.A OH.A  LYS 77.A O     no hydrogen  3.169  N/A
ASN 83.A N     ASP 81.A OD1   no hydrogen  3.308  N/A
PHE 84.A N     ASP 81.A O     no hydrogen  3.372  N/A
LYS 87.A NZ    GLU 128.A OE1  no hydrogen  3.049  N/A
VAL 88.A N     ARG 129.A O    no hydrogen  3.048  N/A
LYS 89.A N     ALA 127.A O    no hydrogen  2.850  N/A
CYS 91.A N     LYS 87.A O     no hydrogen  2.824  N/A
VAL 92.A N     VAL 88.A O     no hydrogen  2.997  N/A
SER 93.A N     LYS 89.A O     no hydrogen  3.134  N/A
SER 93.A OG    GLU 90.A O     no hydrogen  2.629  N/A
LEU 94.A N     CYS 91.A O     no hydrogen  3.323  N/A
GLY 95.A N     VAL 92.A O     no hydrogen  3.282  N/A
LEU 96.A N     SER 93.A O     no hydrogen  3.123  N/A
PHE 97.A N     LEU 94.A O     no hydrogen  3.278  N/A
ILE 100.A N    LEU 96.A O     no hydrogen  3.449  N/A
HIS 110.A N    LYS 107.A O    no hydrogen  3.168  N/A
TRP 111.A N    LYS 107.A O    no hydrogen  3.356  N/A
LYS 112.A N    ALA 108.A O    no hydrogen  3.071  N/A
LYS 113.A N    LYS 109.A O    no hydrogen  3.396  N/A
LYS 113.A NZ   GLU 151.A OE1  no hydrogen  3.220  N/A
LYS 113.A NZ   GLU 151.A OE2  no hydrogen  2.683  N/A
VAL 114.A N    HIS 110.A O    no hydrogen  3.056  N/A
GLN 115.A N    TRP 111.A O    no hydrogen  2.947  N/A
GLN 115.A NE2  GLU 119.A OE2  no hydrogen  3.079  N/A
GLU 116.A N    LYS 112.A O    no hydrogen  3.032  N/A
ALA 117.A N    LYS 113.A O    no hydrogen  3.007  N/A
LEU 118.A N    VAL 114.A O    no hydrogen  3.283  N/A
GLU 119.A N    GLN 115.A O    no hydrogen  3.048  N/A
ILE 120.A N    GLU 116.A O    no hydrogen  2.990  N/A
VAL 121.A N    ALA 117.A O    no hydrogen  3.396  N/A
LEU 123.A N    LEU 118.A O    no hydrogen  2.926  N/A
TYR 126.A N    LEU 123.A O    no hydrogen  3.262  N/A
ALA 127.A N    ALA 124.A O    no hydrogen  3.342  N/A
ARG 129.A N    TYR 126.A O    no hydrogen  3.068  N/A
ILE 131.A N    ILE 86.A O     no hydrogen  3.366  N/A
GLN 133.A N    GLN 130.A O    no hydrogen  3.119  N/A
SER 135.A N    GLN 138.A OE1  no hydrogen  3.193  N/A
GLN 138.A N    SER 135.A OG   no hydrogen  3.277  N/A
GLN 138.A NE2  TYR 126.A OH   no hydrogen  3.087  N/A
PHE 139.A N    SER 135.A O    no hydrogen  2.996  N/A
GLN 140.A N    GLY 136.A O    no hydrogen  3.047  N/A
ARG 141.A N    GLY 137.A O    no hydrogen  3.131  N/A
ARG 141.A NE   VAL 121.A O    no hydrogen  2.906  N/A
ARG 141.A NH1  SER 168.A OG   no hydrogen  2.891  N/A
ARG 141.A NH2  VAL 121.A O    no hydrogen  3.068  N/A
VAL 142.A N    GLN 138.A O    no hydrogen  3.099  N/A
LEU 143.A N    PHE 139.A O    no hydrogen  3.192  N/A
ILE 144.A N    GLN 140.A O    no hydrogen  3.020  N/A
ALA 145.A N    ARG 141.A O    no hydrogen  2.880  N/A
ARG 146.A N    VAL 142.A O    no hydrogen  2.896  N/A
CYS 147.A N    LEU 143.A O    no hydrogen  2.963  N/A
LEU 148.A N    ILE 144.A O    no hydrogen  2.852  N/A
VAL 149.A N    ALA 145.A O    no hydrogen  3.257  N/A
GLN 150.A N    CYS 147.A O    no hydrogen  3.258  N/A
GLU 151.A N    LEU 148.A O    no hydrogen  3.012  N/A
ASP 153.A N    ARG 70.A O     no hydrogen  2.943  N/A
TYR 154.A N    ARG 70.A O     no hydrogen  3.112  N/A
TYR 154.A OH   ASP 60.A OD2   no hydrogen  2.685  N/A
ILE 155.A N    THR 185.A O    no hydrogen  3.018  N/A
LEU 156.A N    ALA 72.A O     no hydrogen  2.856  N/A
LEU 157.A N    LEU 187.A O    no hydrogen  3.076  N/A
ASP 158.A N    VAL 74.A O     no hydrogen  2.879  N/A
GLU 159.A N    VAL 189.A O    no hydrogen  2.756  N/A
ALA 162.A N    GLU 159.A O    no hydrogen  3.504  N/A
SER 168.A N    ASP 165.A OD2  no hydrogen  3.051  N/A
SER 168.A OG   ASP 165.A OD1  no hydrogen  2.795  N/A
SER 168.A OG   ASP 165.A OD2  no hydrogen  3.086  N/A
GLU 169.A N    ASP 165.A O    no hydrogen  3.030  N/A
GLU 170.A N    SER 166.A O    no hydrogen  2.907  N/A
ILE 171.A N    VAL 167.A O    no hydrogen  3.231  N/A
ILE 172.A N    SER 168.A O    no hydrogen  2.945  N/A
MET 173.A N    GLU 169.A O    no hydrogen  3.003  N/A
ASN 174.A N    GLU 170.A O    no hydrogen  3.130  N/A
THR 175.A N    ILE 171.A O    no hydrogen  3.128  N/A
THR 175.A OG1  ILE 171.A O    no hydrogen  2.914  N/A
LEU 176.A N    ILE 172.A O    no hydrogen  3.129  N/A
ARG 177.A N    MET 173.A O    no hydrogen  3.025  N/A
ARG 177.A NH1  HIS 198.A NE2  no hydrogen  3.404  N/A
ASP 178.A N    ASN 174.A O    no hydrogen  3.250  N/A
LEU 179.A N    THR 175.A O    no hydrogen  3.214  N/A
LYS 180.A N    LEU 176.A O    no hydrogen  2.997  N/A
LYS 180.A NZ   ASP 201.A OD2  no hydrogen  2.835  N/A
LYS 181.A N    ARG 177.A O    no hydrogen  2.799  N/A
ALA 182.A N    ASP 178.A O    no hydrogen  2.906  N/A
GLY 183.A N    LYS 180.A O    no hydrogen  2.999  N/A
LYS 184.A N    LEU 179.A O    no hydrogen  3.052  N/A
LYS 184.A NZ   ALA 182.A O    no hydrogen  3.402  N/A
THR 185.A N    ASP 153.A O    no hydrogen  3.345  N/A
VAL 186.A N    THR 28.A O     no hydrogen  2.763  N/A
LEU 187.A N    ILE 155.A O    no hydrogen  2.900  N/A
ILE 188.A N    THR 30.A O     no hydrogen  2.852  N/A
VAL 189.A N    LEU 157.A O    no hydrogen  2.907  N/A
HIS 190.A N    ILE 32.A O     no hydrogen  3.012  N/A
HIS 190.A NE2  SER 194.A O    no hydrogen  2.831  N/A
HIS 190.A NE2  SER 194.A OG   no hydrogen  3.197  N/A
SER 194.A N    ASP 192.A OD1  no hydrogen  3.277  N/A
SER 194.A OG   HIS 190.A NE2  no hydrogen  3.197  N/A
SER 194.A OG   ASP 192.A OD1  no hydrogen  2.625  N/A
SER 194.A OG   ASP 192.A OD2  no hydrogen  3.560  N/A
LYS 195.A NZ   GLU 169.A OE1  no hydrogen  3.116  N/A
LYS 195.A NZ   GLU 169.A OE2  no hydrogen  3.143  N/A
TYR 199.A N    LYS 195.A O    no hydrogen  3.085  N/A
PHE 200.A N    ILE 196.A O    no hydrogen  3.026  N/A
ASP 201.A N    ILE 29.A O     no hydrogen  3.043  N/A
VAL 203.A N    GLY 214.A O    no hydrogen  2.905  N/A
LEU 204.A N    GLY 31.A O     no hydrogen  2.929  N/A
LEU 205.A N    ALA 212.A O    no hydrogen  2.877  N/A
VAL 206.A N    ILE 33.A O     no hydrogen  2.946  N/A
ILE 211.A N    LEU 205.A O    no hydrogen  3.153  N/A
GLY 214.A N    VAL 203.A O    no hydrogen  3.174  N/A
THR 216.A N    ASP 201.A O    no hydrogen  3.299  N/A
THR 216.A OG1  PHE 200.A O    no hydrogen  2.706  N/A
THR 219.A N    PRO 215.A O    no hydrogen  2.958  N/A
THR 219.A OG1  GLY 214.A O    no hydrogen  3.077  N/A
THR 219.A OG1  PRO 215.A O    no hydrogen  2.723  N/A
PHE 220.A N    THR 216.A O    no hydrogen  2.763  N/A
ASN 224.A ND2  THR 219.A O    no hydrogen  2.868  N/A
LEU 225.A N    THR 221.A O    no hydrogen  2.983  N/A
LYS 226.A N    GLU 222.A O    no hydrogen  3.085  N/A
ALA 228.A N    ASN 224.A O    no hydrogen  3.200  N/A
TYR 229.A N    LEU 225.A O    no hydrogen  2.959  N/A
GLY 230.A N    LYS 226.A O    no hydrogen  2.776  N/A
GLN 232.A N    GLU 227.A O    no hydrogen  2.937  N/A
LEU 233.A N    GLY 230.A O    no hydrogen  3.009  N/A