Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7b7d_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 10.A NE    GLY 24.A O     no hydrogen  3.142  N/A
TRP 17.A NE1   SER 40.A O     no hydrogen  2.697  N/A
LEU 18.A N     HIS 15.A O     no hydrogen  2.795  N/A
SER 23.A OG    ASP 20.A OD1   no hydrogen  2.950  N/A
SER 23.A OG    ASP 20.A OD2   no hydrogen  3.325  N/A
SER 23.A OG    LEU 22.A O     no hydrogen  2.629  N/A
SER 23.A OG    SER 23.A O     no hydrogen  2.444  N/A
ALA 27.A N     LEU 8.A O      no hydrogen  2.881  N/A
SER 31.A N     THR 80.A O     no hydrogen  3.151  N/A
SER 31.A OG    THR 80.A OG1   no hydrogen  3.040  N/A
LYS 36.A N     GLU 39.A OE2   no hydrogen  3.459  N/A
SER 40.A OG    LYS 36.A O     no hydrogen  2.931  N/A
SER 40.A OG    LEU 37.A O     no hydrogen  2.356  N/A
LEU 41.A N     ALA 83.A O     no hydrogen  2.921  N/A
LEU 43.A N     TYR 81.A O     no hydrogen  3.343  N/A
PHE 46.A N     PRO 42.A O     no hydrogen  2.987  N/A
LEU 47.A N     LEU 43.A O     no hydrogen  2.961  N/A
ARG 48.A N     ILE 44.A O     no hydrogen  2.942  N/A
ASN 49.A N     VAL 45.A O     no hydrogen  2.827  N/A
ARG 50.A N     PHE 46.A O     no hydrogen  3.325  N/A
ARG 50.A NH1   TRP 17.A O     no hydrogen  2.799  N/A
ARG 50.A NH2   TRP 17.A O     no hydrogen  3.504  N/A
TYR 53.A OH    GLU 96.A OE1   no hydrogen  2.665  N/A
LEU 55.A N     GLU 59.A OE1   no hydrogen  2.835  N/A
ASN 56.A N     GLU 59.A OE1   no hydrogen  2.900  N/A
VAL 60.A N     ASN 56.A O     no hydrogen  3.062  N/A
LYS 61.A N     GLY 57.A O     no hydrogen  2.900  N/A
ALA 62.A N     ARG 58.A O     no hydrogen  2.785  N/A
ILE 63.A N     GLU 59.A O     no hydrogen  2.960  N/A
LEU 64.A N     VAL 60.A O     no hydrogen  2.971  N/A
MET 65.A N     LYS 61.A O     no hydrogen  2.872  N/A
GLN 66.A N     ALA 62.A O     no hydrogen  2.946  N/A
GLN 66.A NE2   HIS 68.A ND1   no hydrogen  3.049  N/A
ARG 67.A N     ILE 63.A O     no hydrogen  2.987  N/A
VAL 71.A N     LYS 74.A O     no hydrogen  2.790  N/A
ASP 72.A N     VAL 88.A O     no hydrogen  2.922  N/A
LYS 74.A N     VAL 71.A O     no hydrogen  2.823  N/A
ARG 76.A NE    TYR 81.A OH    no hydrogen  3.503  N/A
THR 77.A OG1   LEU 64.A O     no hydrogen  2.916  N/A
THR 80.A N     ASP 78.A OD1   no hydrogen  3.355  N/A
THR 80.A OG1   SER 31.A OG    no hydrogen  3.040  N/A
ALA 83.A N     LEU 41.A O     no hydrogen  2.872  N/A
MET 86.A N     LEU 100.A O    no hydrogen  2.724  N/A
ILE 89.A N     PHE 98.A O     no hydrogen  2.870  N/A
THR 90.A N     LYS 70.A O     no hydrogen  2.781  N/A
THR 90.A OG1   ASN 97.A OD1   no hydrogen  2.664  N/A
LEU 91.A N     GLU 96.A O     no hydrogen  3.019  N/A
ALA 93.A N     ASP 92.A OD1   no hydrogen  2.657  N/A
THR 94.A OG1   ALA 93.A O     no hydrogen  2.561  N/A
THR 94.A OG1   GLU 96.A OE1   no hydrogen  2.983  N/A
ASN 95.A N     ASP 92.A O     no hydrogen  2.891  N/A
GLU 96.A N     LEU 91.A O     no hydrogen  2.994  N/A
PHE 98.A N     ILE 89.A O     no hydrogen  2.866  N/A
ARG 99.A N     HIS 111.A O    no hydrogen  2.784  N/A
ARG 99.A NH1   GLU 117.A OE2  no hydrogen  3.475  N/A
LEU 100.A N    ASP 87.A O     no hydrogen  2.985  N/A
TYR 102.A N    TYR 181.A OH   no hydrogen  2.858  N/A
ASP 103.A N    ARG 107.A O    no hydrogen  3.096  N/A
GLY 106.A N    ASP 103.A O    no hydrogen  3.147  N/A
ALA 109.A N    VAL 101.A O    no hydrogen  2.896  N/A
HIS 111.A N    ARG 99.A O     no hydrogen  3.015  N/A
HIS 111.A NE2  SER 236.A OG   no hydrogen  2.470  N/A
ILE 113.A N    ASN 97.A O     no hydrogen  2.753  N/A
ASP 115.A N    THR 114.A OG1  no hydrogen  2.740  N/A
ALA 118.A N    THR 114.A O    no hydrogen  3.059  N/A
SER 119.A N    ASP 115.A O    no hydrogen  2.975  N/A
SER 119.A OG   GLU 116.A O    no hydrogen  2.847  N/A
LYS 121.A NZ   ASP 72.A OD1   no hydrogen  2.839  N/A
LYS 121.A NZ   ASP 87.A OD1   no hydrogen  2.588  N/A
LYS 121.A NZ   ASP 142.A OD2  no hydrogen  3.236  N/A
GLY 123.A N    VAL 159.A O    no hydrogen  2.915  N/A
LYS 124.A N    HIS 141.A ND1  no hydrogen  3.284  N/A
LYS 124.A NZ   LEU 221.A O    no hydrogen  2.956  N/A
LYS 124.A NZ   VAL 224.A O    no hydrogen  2.827  N/A
VAL 125.A N    ASP 157.A O    no hydrogen  3.028  N/A
LYS 126.A N    VAL 139.A O    no hydrogen  2.630  N/A
LYS 127.A N    VAL 139.A O    no hydrogen  3.004  N/A
GLN 129.A N    TYR 137.A O    no hydrogen  3.052  N/A
GLY 131.A N    VAL 135.A O    no hydrogen  2.777  N/A
VAL 135.A N    LYS 132.A O    no hydrogen  3.394  N/A
TYR 137.A N    GLN 129.A O    no hydrogen  2.926  N/A
VAL 138.A N    ILE 146.A O    no hydrogen  2.925  N/A
VAL 139.A N    LYS 127.A O    no hydrogen  2.913  N/A
THR 140.A N    ARG 144.A O    no hydrogen  3.086  N/A
THR 140.A OG1  ASP 142.A OD1  no hydrogen  2.265  N/A
THR 140.A OG1  ARG 144.A O    no hydrogen  3.376  N/A
HIS 141.A NE2  PHE 85.A O     no hydrogen  3.303  N/A
ASP 142.A N    THR 140.A OG1  no hydrogen  3.360  N/A
ILE 146.A N    VAL 138.A O    no hydrogen  2.973  N/A
TYR 148.A N    PRO 136.A O    no hydrogen  2.996  N/A
ASN 152.A ND2  ASP 150.A OD2  no hydrogen  3.156  N/A
ILE 153.A N    ASP 150.A O    no hydrogen  3.144  N/A
LYS 154.A N    ASP 157.A OD2  no hydrogen  2.660  N/A
LYS 154.A NZ   PRO 151.A O    no hydrogen  3.465  N/A
THR 158.A N    ILE 172.A O    no hydrogen  2.980  N/A
THR 158.A OG1  VAL 226.A O    no hydrogen  2.974  N/A
VAL 159.A N    GLY 123.A O    no hydrogen  2.876  N/A
LYS 160.A N    ASP 170.A O    no hydrogen  2.878  N/A
LYS 167.A N    SER 165.A OG   no hydrogen  3.027  N/A
THR 169.A N    LYS 160.A O    no hydrogen  2.690  N/A
THR 169.A OG1  LYS 160.A O    no hydrogen  2.394  N/A
THR 169.A OG1  ASP 170.A OD1  no hydrogen  3.560  N/A
ASP 170.A N    LYS 160.A O    no hydrogen  3.066  N/A
ILE 172.A N    THR 158.A O    no hydrogen  2.836  N/A
LYS 173.A NZ   ASN 152.A O    no hydrogen  2.597  N/A
LYS 178.A NZ   ASP 175.A OD1  no hydrogen  2.503  N/A
LYS 178.A NZ   ASP 175.A OD2  no hydrogen  3.203  N/A
TYR 181.A N    PHE 225.A O    no hydrogen  2.539  N/A
VAL 182.A N    ARG 190.A O    no hydrogen  3.091  N/A
THR 183.A N    ASN 223.A O    no hydrogen  2.785  N/A
ARG 190.A N    ASN 187.A O    no hydrogen  3.224  N/A
ARG 190.A NH2  ASP 211.A OD1  no hydrogen  3.520  N/A
ILE 194.A N    LYS 178.A O    no hydrogen  3.063  N/A
VAL 195.A N    HIS 208.A O    no hydrogen  3.208  N/A
GLU 198.A N    LEU 206.A O    no hydrogen  2.905  N/A
GLY 203.A N    HIS 200.A O    no hydrogen  3.161  N/A
LEU 206.A N    GLU 198.A O    no hydrogen  2.994  N/A
VAL 207.A N    THR 219.A O    no hydrogen  2.933  N/A
HIS 208.A N    HIS 196.A O    no hydrogen  2.915  N/A
ILE 209.A N    PHE 217.A O    no hydrogen  2.907  N/A
LYS 210.A N    GLY 192.A O    no hydrogen  2.401  N/A
LYS 210.A NZ   ASP 214.A OD1  no hydrogen  3.507  N/A
ASP 211.A N    ASN 215.A O    no hydrogen  2.929  N/A
THR 216.A OG1  ILE 209.A O    no hydrogen  3.154  N/A
THR 216.A OG1  PHE 217.A O    no hydrogen  3.512  N/A
PHE 217.A N    ILE 209.A O    no hydrogen  2.898  N/A
THR 219.A N    VAL 207.A O    no hydrogen  2.949  N/A
THR 219.A OG1  ASN 187.A OD1  no hydrogen  3.230  N/A
LEU 221.A N    ASP 205.A O    no hydrogen  3.288  N/A
ASN 223.A N    ARG 220.A O    no hydrogen  2.806  N/A
ASN 223.A ND2  THR 183.A O    no hydrogen  3.457  N/A
VAL 224.A N    ARG 220.A O    no hydrogen  3.249  N/A
ILE 227.A N    LEU 179.A O    no hydrogen  2.768  N/A
TYR 234.A N    ILE 227.A O    no hydrogen  3.406  N/A
SER 236.A OG   HIS 111.A NE2  no hydrogen  2.470  N/A
SER 236.A OG   GLU 117.A OE2  no hydrogen  3.099  N/A
LYS 241.A N    PRO 238.A O    no hydrogen  3.249  N/A
SER 246.A N    GLU 249.A OE2  no hydrogen  2.832  N/A
GLU 249.A N    SER 246.A OG   no hydrogen  3.273  N/A
GLU 250.A N    SER 246.A O    no hydrogen  3.374  N/A
ARG 251.A N    ILE 247.A O    no hydrogen  2.994  N/A
ASP 252.A N    ALA 248.A O    no hydrogen  3.027  N/A
ARG 253.A N    GLU 249.A O    no hydrogen  2.788  N/A
ARG 254.A N    GLU 250.A O    no hydrogen  2.946  N/A
ARG 255.A N    ARG 251.A O    no hydrogen  2.970  N/A
ALA 256.A N    ASP 252.A O    no hydrogen  2.865  N/A
ALA 256.A N    ARG 253.A O    no hydrogen  3.062  N/A
GLN 257.A N    ARG 253.A O    no hydrogen  3.148  N/A