Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3g8k_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      PHE 18.A O     no hydrogen  2.682  N/A
PHE 9.A N      TYR 16.A O     no hydrogen  3.107  N/A
TYR 11.A N     LYS 14.A O     no hydrogen  2.907  N/A
TYR 11.A OH    ASP 46.A OD1   no hydrogen  3.279  N/A
TYR 11.A OH    ASP 46.A OD2   no hydrogen  2.416  N/A
LYS 14.A N     TYR 11.A O     no hydrogen  3.358  N/A
LYS 14.A NZ    LYS 41.A O     no hydrogen  2.756  N/A
LYS 14.A NZ    ASP 43.A OD1   no hydrogen  2.766  N/A
LYS 14.A NZ    GLU 47.A OE1   no hydrogen  2.618  N/A
LYS 14.A NZ    GLU 47.A OE2   no hydrogen  3.285  N/A
CYS 15.A N     LYS 120.A O    no hydrogen  3.011  N/A
TYR 16.A N     PHE 9.A O      no hydrogen  2.750  N/A
TYR 16.A OH    GLU 47.A OE1   no hydrogen  2.860  N/A
TYR 17.A N     CYS 118.A O    no hydrogen  3.088  N/A
VAL 19.A N     CYS 116.A O    no hydrogen  3.341  N/A
MET 20.A N     GLY 3.A O      no hydrogen  3.101  N/A
LYS 23.A N     PHE 114.A O    no hydrogen  2.993  N/A
TRP 25.A N     CYS 110.A O    no hydrogen  3.000  N/A
TRP 25.A NE1   ILE 62.A O     no hydrogen  2.803  N/A
GLY 27.A N     THR 24.A OG1   no hydrogen  3.024  N/A
CYS 28.A N     THR 24.A O     no hydrogen  3.121  N/A
CYS 28.A SG    LYS 23.A O     no hydrogen  3.710  N/A
CYS 28.A SG    THR 24.A O     no hydrogen  3.696  N/A
CYS 28.A SG    PHE 114.A O    no hydrogen  3.822  N/A
LYS 29.A N     TRP 25.A O     no hydrogen  2.994  N/A
GLN 30.A N     SER 26.A O     no hydrogen  2.997  N/A
THR 31.A N     GLY 27.A O     no hydrogen  3.055  N/A
THR 31.A OG1   GLY 27.A O     no hydrogen  2.707  N/A
CYS 32.A N     CYS 28.A O     no hydrogen  2.884  N/A
CYS 32.A SG    CYS 28.A O     no hydrogen  3.265  N/A
GLN 33.A N     LYS 29.A O     no hydrogen  3.190  N/A
ILE 34.A N     GLN 30.A O     no hydrogen  3.078  N/A
SER 35.A N     CYS 32.A O     no hydrogen  3.207  N/A
SER 36.A N     GLN 33.A O     no hydrogen  2.743  N/A
LEU 37.A N     CYS 32.A O     no hydrogen  3.064  N/A
SER 38.A N     GLY 119.A O    no hydrogen  3.164  N/A
LEU 40.A N     ILE 117.A O    no hydrogen  2.880  N/A
LYS 41.A NZ    ASP 43.A OD2   no hydrogen  2.753  N/A
LYS 41.A NZ    PRO 80.A O     no hydrogen  2.541  N/A
ASP 43.A N     GLU 47.A OE2   no hydrogen  2.683  N/A
GLU 45.A N     GLU 45.A OE2   no hydrogen  2.698  N/A
GLU 47.A N     ASN 44.A OD1   no hydrogen  2.964  N/A
LEU 48.A N     ASN 44.A O     no hydrogen  3.147  N/A
LYS 49.A N     GLU 45.A O     no hydrogen  2.786  N/A
PHE 50.A N     ASP 46.A O     no hydrogen  3.161  N/A
LEU 51.A N     GLU 47.A O     no hydrogen  2.938  N/A
LYS 52.A N     LEU 48.A O     no hydrogen  3.104  N/A
LEU 53.A N     LYS 49.A O     no hydrogen  3.121  N/A
LEU 54.A N     PHE 50.A O     no hydrogen  2.778  N/A
VAL 55.A N     LEU 51.A O     no hydrogen  2.846  N/A
SER 59.A N     ASP 58.A OD1   no hydrogen  2.796  N/A
TYR 60.A N     LEU 100.A O    no hydrogen  2.798  N/A
TYR 60.A OH    PRO 56.A O     no hydrogen  2.619  N/A
TRP 61.A N     ILE 115.A O    no hydrogen  2.842  N/A
TRP 61.A NE1   LYS 112.A O    no hydrogen  3.044  N/A
ILE 62.A N     MET 98.A O     no hydrogen  3.180  N/A
GLY 63.A N     LEU 40.A O     no hydrogen  2.750  N/A
LEU 64.A N     ILE 62.A O     no hydrogen  2.898  N/A
SER 65.A N     ALA 74.A O     no hydrogen  3.199  N/A
TYR 66.A N     GLY 96.A O     no hydrogen  2.760  N/A
ASP 67.A N     ASP 72.A O     no hydrogen  2.853  N/A
LYS 70.A N     ASP 67.A OD1   no hydrogen  2.704  N/A
ASP 72.A N     ASP 67.A O     no hydrogen  3.118  N/A
ALA 74.A N     SER 65.A O     no hydrogen  2.778  N/A
ILE 76.A N     GLY 63.A O     no hydrogen  2.800  N/A
GLY 79.A N     TRP 75.A O     no hydrogen  3.481  N/A
SER 81.A OG    ILE 42.A O     no hydrogen  2.689  N/A
LYS 82.A N     ASP 43.A O     no hydrogen  2.768  N/A
LEU 83.A N     SER 81.A OG    no hydrogen  2.967  N/A
ALA 84.A N     GLU 45.A OE1   no hydrogen  3.019  N/A
LYS 89.A N     ASN 86.A O     no hydrogen  2.918  N/A
TYR 90.A N     THR 87.A O     no hydrogen  3.120  N/A
ARG 93.A N     ASN 91.A OD1   no hydrogen  3.210  N/A
ASP 94.A N     ASN 91.A O     no hydrogen  3.186  N/A
GLY 95.A N     ILE 92.A O     no hydrogen  3.270  N/A
CYS 97.A N     ASP 108.A O    no hydrogen  3.343  N/A
MET 98.A N     LEU 64.A O     no hydrogen  2.875  N/A
LEU 99.A N     ASP 106.A O    no hydrogen  2.978  N/A
LEU 100.A N    TYR 60.A O     no hydrogen  2.786  N/A
SER 101.A N    ARG 104.A O    no hydrogen  3.085  N/A
SER 101.A OG   ARG 104.A O    no hydrogen  3.175  N/A
LYS 102.A NZ   LYS 52.A O     no hydrogen  2.692  N/A
LYS 102.A NZ   LEU 53.A O     no hydrogen  3.182  N/A
LYS 102.A NZ   VAL 55.A O     no hydrogen  2.791  N/A
ASP 106.A N    LEU 99.A O     no hydrogen  3.075  N/A
ASN 107.A ND2  ASN 91.A O     no hydrogen  2.657  N/A
ASN 107.A ND2  GLY 95.A O     no hydrogen  2.793  N/A
ASP 108.A N    CYS 97.A O     no hydrogen  2.897  N/A
ASN 109.A N    ASP 108.A OD1  no hydrogen  2.556  N/A
ASP 111.A N    ASN 109.A OD1  no hydrogen  2.939  N/A
LYS 112.A N    ASN 109.A O    no hydrogen  2.989  N/A
PHE 114.A N    LYS 23.A O     no hydrogen  3.030  N/A
ILE 117.A N    TRP 61.A O     no hydrogen  3.471  N/A
CYS 118.A N    TYR 17.A O     no hydrogen  3.052  N/A
GLY 119.A N    SER 38.A O     no hydrogen  2.850  N/A
LYS 120.A N    CYS 15.A O     no hydrogen  3.355  N/A
ARG 121.A NE   ASP 123.A OD2  no hydrogen  2.838  N/A
ARG 121.A NH2  ASP 123.A OD1  no hydrogen  2.749  N/A
ARG 121.A NH2  ASP 123.A OD2  no hydrogen  3.522  N/A
LEU 122.A N    ILE 13.A O     no hydrogen  2.735  N/A
LYS 124.A N    ARG 121.A O    no hydrogen  3.271  N/A
LYS 124.A NZ   SER 36.A O     no hydrogen  3.226  N/A