Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4x34_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      SER 2.A OG     no hydrogen  2.960  N/A
GLY 5.A N      ILE 23.A O     no hydrogen  2.754  N/A
LEU 6.A N      PHE 3.A O      no hydrogen  3.096  N/A
ARG 7.A NH1    ASP 37.A OD1   no hydrogen  2.915  N/A
ARG 7.A NH1    ASP 37.A OD2   no hydrogen  3.364  N/A
VAL 8.A N      GLY 21.A O     no hydrogen  2.940  N/A
VAL 9.A N      LEU 50.A O     no hydrogen  2.964  N/A
ALA 10.A N     TYR 19.A O     no hydrogen  2.832  N/A
LYS 11.A N     ASP 48.A O     no hydrogen  2.882  N/A
LYS 11.A NZ    ASP 48.A OD1   no hydrogen  3.107  N/A
TRP 12.A N     TYR 17.A O     no hydrogen  2.853  N/A
ASN 15.A N     TRP 12.A O     no hydrogen  3.339  N/A
ASN 15.A ND2   TYR 19.A OH    no hydrogen  2.842  N/A
GLY 16.A N     TRP 12.A O     no hydrogen  2.859  N/A
TYR 17.A N     ASN 15.A OD1   no hydrogen  2.978  N/A
PHE 18.A N     LEU 105.A O    no hydrogen  2.767  N/A
TYR 19.A N     ALA 10.A O     no hydrogen  2.830  N/A
SER 20.A OG    ASP 37.A OD2   no hydrogen  2.606  N/A
GLY 21.A N     VAL 8.A O      no hydrogen  2.979  N/A
LYS 22.A N     LEU 35.A O     no hydrogen  2.871  N/A
ILE 23.A N     LEU 6.A O      no hydrogen  3.063  N/A
THR 24.A N     LYS 33.A O     no hydrogen  2.852  N/A
THR 24.A OG1   LYS 33.A O     no hydrogen  3.384  N/A
THR 24.A OG1   GLU 41.A OE1   no hydrogen  2.813  N/A
VAL 27.A N     LYS 31.A O     no hydrogen  3.204  N/A
GLY 28.A N     ASP 26.A OD1   no hydrogen  2.980  N/A
LYS 31.A N     GLY 28.A O     no hydrogen  3.035  N/A
TYR 32.A N     VAL 44.A O     no hydrogen  2.926  N/A
LYS 33.A N     ARG 25.A O     no hydrogen  2.835  N/A
LYS 33.A NZ    ASP 43.A OD1   no hydrogen  2.643  N/A
LEU 34.A N     CYS 42.A O     no hydrogen  2.793  N/A
LEU 35.A N     LYS 22.A O     no hydrogen  2.825  N/A
PHE 36.A N     TYR 40.A O     no hydrogen  2.787  N/A
ASP 37.A N     SER 20.A O     no hydrogen  2.949  N/A
GLY 39.A N     PHE 36.A O     no hydrogen  2.858  N/A
TYR 40.A N     ASP 38.A OD1   no hydrogen  3.097  N/A
CYS 42.A N     LEU 34.A O     no hydrogen  3.153  N/A
CYS 42.A SG    ASP 43.A O     no hydrogen  3.985  N/A
VAL 44.A N     TYR 32.A O     no hydrogen  2.830  N/A
GLY 46.A N     GLY 30.A O     no hydrogen  2.814  N/A
LYS 47.A NZ    ASP 48.A OD1   no hydrogen  3.180  N/A
ASP 48.A N     LEU 45.A O     no hydrogen  2.827  N/A
ILE 49.A N     GLY 46.A O     no hydrogen  3.070  N/A
LEU 50.A N     VAL 9.A O      no hydrogen  2.843  N/A
LEU 51.A N     TYR 117.A O    no hydrogen  2.749  N/A
CYS 52.A N     LEU 50.A O     no hydrogen  2.999  N/A
ILE 55.A N     TYR 87.A OH    no hydrogen  2.832  N/A
ASP 58.A N     VAL 75.A O     no hydrogen  2.717  N/A
THR 59.A N     PRO 56.A O     no hydrogen  3.226  N/A
THR 59.A OG1   PRO 56.A O     no hydrogen  2.685  N/A
VAL 61.A N     GLY 73.A O     no hydrogen  2.839  N/A
THR 62.A N     ILE 104.A O    no hydrogen  2.879  N/A
THR 62.A OG1   GLN 109.A OE1  no hydrogen  2.793  N/A
ALA 63.A N     SER 71.A O     no hydrogen  2.794  N/A
LEU 64.A N     ALA 102.A O    no hydrogen  2.824  N/A
SER 65.A N     TYR 69.A O     no hydrogen  2.823  N/A
SER 65.A OG    ASP 67.A OD1   no hydrogen  2.415  N/A
SER 65.A OG    TYR 69.A O     no hydrogen  3.296  N/A
ASP 67.A N     SER 65.A OG    no hydrogen  3.289  N/A
TYR 69.A N     SER 65.A OG    no hydrogen  2.989  N/A
SER 71.A N     ALA 63.A O     no hydrogen  3.059  N/A
GLY 73.A N     VAL 61.A O     no hydrogen  2.863  N/A
VAL 74.A N     GLU 90.A O     no hydrogen  2.925  N/A
VAL 75.A N     THR 59.A O     no hydrogen  2.941  N/A
LYS 76.A N     SER 88.A O     no hydrogen  2.789  N/A
LYS 76.A NZ    ASP 58.A OD1   no hydrogen  2.776  N/A
HIS 78.A NE2   ILE 55.A O     no hydrogen  2.825  N/A
ARG 79.A N     TYR 86.A O     no hydrogen  2.967  N/A
ARG 79.A NH1   GLU 81.A OE1   no hydrogen  2.739  N/A
ARG 79.A NH2   GLU 81.A OE1   no hydrogen  2.834  N/A
GLU 81.A N     GLU 84.A O     no hydrogen  2.831  N/A
GLU 84.A N     GLU 81.A O     no hydrogen  3.039  N/A
TYR 86.A N     ARG 79.A O     no hydrogen  2.859  N/A
TYR 87.A N     TYR 98.A O     no hydrogen  2.831  N/A
SER 88.A N     GLY 77.A O     no hydrogen  2.917  N/A
ILE 89.A N     LYS 96.A O     no hydrogen  2.902  N/A
GLU 90.A N     VAL 74.A O     no hydrogen  2.856  N/A
LYS 91.A N     GLN 94.A O     no hydrogen  2.811  N/A
LYS 91.A NZ    SER 71.A OG    no hydrogen  3.168  N/A
GLN 94.A N     LYS 91.A O     no hydrogen  3.043  N/A
ARG 95.A NE    GLU 90.A OE1   no hydrogen  2.844  N/A
ARG 95.A NH2   GLU 90.A OE1   no hydrogen  3.150  N/A
LYS 96.A N     ILE 89.A O     no hydrogen  3.026  N/A
TYR 98.A N     TYR 87.A O     no hydrogen  2.817  N/A
ARG 100.A N    LEU 85.A O     no hydrogen  3.024  N/A
ARG 100.A NH1  ASP 53.A OD2   no hydrogen  2.948  N/A
ARG 100.A NH2  ASP 53.A OD2   no hydrogen  3.166  N/A
ALA 102.A N    LYS 99.A O     no hydrogen  2.931  N/A
VAL 103.A N    ARG 100.A O    no hydrogen  3.121  N/A
ILE 104.A N    THR 62.A O     no hydrogen  2.883  N/A
LEU 105.A N    PHE 18.A O     no hydrogen  3.039  N/A
SER 106.A N    GLN 109.A OE1  no hydrogen  2.983  N/A
GLN 109.A N    SER 106.A OG   no hydrogen  3.080  N/A
GLN 109.A NE2  VAL 61.A O     no hydrogen  3.125  N/A
GLY 110.A N    SER 106.A O    no hydrogen  2.788  N/A
ASN 111.A N    LEU 107.A O    no hydrogen  2.858  N/A
ARG 112.A N    GLU 108.A O    no hydrogen  3.305  N/A
LEU 113.A N    GLY 110.A O    no hydrogen  2.990  N/A
ARG 114.A N    ASN 111.A O    no hydrogen  3.200  N/A
ARG 114.A NE   ASN 111.A OD1  no hydrogen  2.588  N/A
ARG 114.A NH1  ASN 111.A OD1  no hydrogen  2.595  N/A
ARG 114.A NH2  LYS 47.A O     no hydrogen  2.726  N/A
ARG 114.A NH2  ASP 48.A OD1   no hydrogen  2.898  N/A
TYR 117.A N    LEU 113.A O    no hydrogen  2.897  N/A
GLY 118.A N    ARG 114.A O    no hydrogen  2.750  N/A
LEU 119.A N    GLY 46.A O     no hydrogen  3.131  N/A
LEU 119.A N    ILE 49.A O     no hydrogen  3.010  N/A