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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     TRP 3.A O       no hydrogen  2.921  N/A
VAL 4.A N      THR 15.A O      no hydrogen  2.839  N/A
ARG 5.A NH1    THR 45.A OG1    no hydrogen  2.694  N/A
ARG 5.A NH2    THR 45.A OG1    no hydrogen  2.991  N/A
LEU 6.A N      PHE 13.A O      no hydrogen  2.875  N/A
ASN 7.A N      TYR 48.A O      no hydrogen  2.722  N/A
ASN 7.A ND2    ASP 43.A OD2    no hydrogen  3.559  N/A
VAL 8.A N      THR 11.A O      no hydrogen  2.899  N/A
GLY 9.A N      ILE 50.A O      no hydrogen  2.734  N/A
GLY 10.A N     ASN 7.A OD1     no hydrogen  2.784  N/A
THR 11.A N     VAL 8.A O       no hydrogen  3.100  N/A
TYR 12.A OH    ASP 43.A OD2    no hydrogen  2.530  N/A
PHE 13.A N     LEU 6.A O       no hydrogen  2.819  N/A
THR 15.A N     VAL 4.A O       no hydrogen  2.965  N/A
THR 16.A N     THR 15.A OG1    no hydrogen  2.855  N/A
THR 16.A OG1   THR 19.A OG1    no hydrogen  3.234  N/A
ARG 17.A N     LYS 2.A O       no hydrogen  2.990  N/A
ARG 17.A NE    SER 1.A O       no hydrogen  2.879  N/A
ARG 17.A NH2   SER 1.A OG      no hydrogen  3.320  N/A
ARG 17.A NH2   TYR 48.A OH     no hydrogen  3.461  N/A
THR 19.A N     THR 16.A OG1    no hydrogen  3.307  N/A
THR 19.A OG1   THR 16.A OG1    no hydrogen  3.234  N/A
LEU 20.A N     THR 16.A O      no hydrogen  3.254  N/A
CYS 21.A N     ARG 17.A O      no hydrogen  2.714  N/A
CYS 21.A N     GLN 18.A O      no hydrogen  3.220  N/A
CYS 21.A SG    ARG 17.A O      no hydrogen  3.235  N/A
ARG 22.A N     THR 19.A O      no hydrogen  3.323  N/A
ARG 22.A NE    LEU 64.A O      no hydrogen  2.964  N/A
ARG 22.A NH2   TYR 63.A O      no hydrogen  2.941  N/A
ARG 22.A NH2   LEU 64.A O      no hydrogen  3.444  N/A
LYS 25.A N     ASP 23.A OD1    no hydrogen  3.052  N/A
SER 26.A N     ASP 23.A O      no hydrogen  3.042  N/A
SER 26.A OG    ASP 23.A O      no hydrogen  2.993  N/A
PHE 27.A N     TYR 87.A O      no hydrogen  2.851  N/A
TYR 29.A N     SER 26.A O      no hydrogen  3.195  N/A
TYR 29.A N     SER 26.A OG     no hydrogen  3.238  N/A
ARG 30.A N     PHE 27.A O      no hydrogen  3.338  N/A
CYS 32.A N     LEU 28.A O      no hydrogen  3.489  N/A
CYS 32.A SG    TYR 29.A O      no hydrogen  3.386  N/A
GLN 33.A N     TYR 29.A O      no hydrogen  3.098  N/A
GLN 33.A N     ARG 30.A O      no hydrogen  3.216  N/A
ALA 34.A N     LEU 31.A O      no hydrogen  2.371  N/A
ASP 35.A N     ARG 30.A O      no hydrogen  3.115  N/A
LEU 38.A N     ASP 35.A O      no hydrogen  3.231  N/A
ASP 39.A N     PRO 36.A O      no hydrogen  3.202  N/A
SER 40.A OG    ASP 41.A OD1    no hydrogen  3.276  N/A
ASP 41.A N     LEU 38.A O      no hydrogen  2.823  N/A
ASP 43.A N     ALA 47.A O      no hydrogen  2.914  N/A
THR 45.A N     ASP 43.A OD1    no hydrogen  2.922  N/A
THR 45.A OG1   ASP 43.A OD1    no hydrogen  2.818  N/A
GLY 46.A N     ASP 43.A O      no hydrogen  2.972  N/A
ALA 47.A N     ASP 43.A OD1    no hydrogen  3.065  N/A
TYR 48.A N     ARG 5.A O       no hydrogen  2.879  N/A
LEU 49.A N     ASP 41.A O      no hydrogen  2.739  N/A
ILE 50.A N     ASN 7.A O       no hydrogen  2.856  N/A
ARG 52.A NE    GLU 83.A OE1    no hydrogen  2.952  N/A
ARG 52.A NH2   GLU 82.A OE2.B  no hydrogen  2.897  N/A
ARG 52.A NH2   GLU 83.A OE1    no hydrogen  3.523  N/A
ARG 52.A NH2   GLU 83.A OE2    no hydrogen  2.760  N/A
THR 55.A OG1   ASP 53.A OD1    no hydrogen  2.292  N/A
TYR 56.A N     ASP 53.A OD1    no hydrogen  2.991  N/A
PHE 57.A N     PRO 54.A O      no hydrogen  3.256  N/A
LEU 61.A N     PHE 57.A O      no hydrogen  2.885  N/A
ASN 62.A N     GLY 58.A O      no hydrogen  2.882  N/A
TYR 63.A N     PRO 59.A O      no hydrogen  2.937  N/A
TYR 63.A OH    SER 91.A OG     no hydrogen  2.387  N/A
LEU 64.A N     VAL 60.A O      no hydrogen  3.151  N/A
ARG 65.A N     LEU 61.A O      no hydrogen  2.927  N/A
ARG 65.A NH2   ASN 62.A OD1.A  no hydrogen  3.359  N/A
HIS 66.A N     ASN 62.A O      no hydrogen  2.983  N/A
GLY 67.A N     TYR 63.A O      no hydrogen  2.719  N/A
LYS 68.A N     HIS 66.A ND1    no hydrogen  3.125  N/A
LEU 75.A N     ASN 72.A O      no hydrogen  3.064  N/A
GLU 77.A N     GLU 77.A OE2    no hydrogen  2.833  N/A
GLU 78.A N     GLU 78.A OE2    no hydrogen  2.745  N/A
GLY 79.A N     ALA 76.A O      no hydrogen  2.862  N/A
VAL 80.A N     ALA 76.A O      no hydrogen  3.469  N/A
LEU 81.A N     GLU 77.A O      no hydrogen  2.817  N/A
GLU 82.A N     GLU 78.A O      no hydrogen  3.044  N/A
GLU 83.A N     GLY 79.A O      no hydrogen  3.215  N/A
ALA 84.A N     VAL 80.A O      no hydrogen  2.819  N/A
GLU 85.A N     LEU 81.A O      no hydrogen  2.868  N/A
PHE 86.A N     GLU 82.A O      no hydrogen  2.811  N/A
TYR 87.A N     GLU 83.A O      no hydrogen  2.716  N/A
ASN 88.A N     GLU 85.A O      no hydrogen  3.046  N/A
ASN 88.A ND2   LYS 25.A O      no hydrogen  3.222  N/A
ILE 89.A N     ALA 84.A O      no hydrogen  3.110  N/A
SER 91.A OG    TYR 63.A OH     no hydrogen  2.387  N/A
ILE 93.A N     ILE 89.A O      no hydrogen  2.907  N/A
LYS 94.A N     THR 90.A O      no hydrogen  3.125  N/A
LYS 94.A NZ    ASP 98.A OD2    no hydrogen  2.990  N/A
LEU 95.A N     SER 91.A O      no hydrogen  3.187  N/A
VAL 96.A N     LEU 92.A O      no hydrogen  2.896  N/A
LYS 97.A N     ILE 93.A O      no hydrogen  2.981  N/A
ASP 98.A N     LYS 94.A O      no hydrogen  2.820  N/A
LYS 99.A N     LEU 95.A O      no hydrogen  2.919  N/A
LYS 99.A NZ    GLU 77.A OE1    no hydrogen  3.376  N/A
ILE 100.A N    VAL 96.A O      no hydrogen  2.852  N/A
ARG 101.A N    LYS 97.A O      no hydrogen  3.070  N/A
ARG 101.A NH1  ASP 98.A OD1    no hydrogen  3.319  N/A
GLU 102.A N    ASP 98.A O      no hydrogen  3.327  N/A
ARG 103.A N    ILE 100.A O     no hydrogen  3.121  N/A
ARG 103.A NH1  GLU 77.A OE2    no hydrogen  2.794  N/A
ARG 103.A NH1  GLU 78.A OE1    no hydrogen  3.229  N/A
ARG 103.A NH1  GLU 78.A OE2    no hydrogen  3.396  N/A
ARG 103.A NH2  GLU 78.A OE1    no hydrogen  2.812  N/A