Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3b48_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ     ASP 54.A OD2   no hydrogen  2.694  N/A
ASP 3.A N      GLU 56.A O     no hydrogen  2.734  N/A
ILE 4.A N      THR 26.A O     no hydrogen  2.910  N/A
LEU 5.A N      LEU 58.A O     no hydrogen  2.920  N/A
LEU 6.A N      HIS 28.A O     no hydrogen  2.691  N/A
VAL 7.A N      PHE 60.A O     no hydrogen  2.853  N/A
SER 8.A OG     ASP 62.A OD1   no hydrogen  3.497  N/A
SER 8.A OG     ASP 62.A OD2   no hydrogen  2.589  N/A
SER 10.A N     SER 8.A OG     no hydrogen  3.009  N/A
LYS 11.A NZ    ASP 14.A OD1   no hydrogen  3.024  N/A
LYS 11.A NZ    ASP 14.A OD2   no hydrogen  3.394  N/A
THR 13.A N     SER 10.A O     no hydrogen  3.375  N/A
THR 13.A OG1   LYS 11.A O     no hydrogen  3.427  N/A
THR 13.A OG1   SER 29.A OG    no hydrogen  2.575  N/A
ASP 14.A N     LYS 11.A O     no hydrogen  2.806  N/A
ILE 16.A N     ILE 12.A O     no hydrogen  2.788  N/A
LYS 17.A N     THR 13.A O     no hydrogen  3.039  N/A
LYS 17.A NZ    GLU 20.A OE2   no hydrogen  2.620  N/A
LYS 17.A NZ    ILE 27.A O     no hydrogen  3.138  N/A
GLU 18.A N     ASP 14.A O     no hydrogen  2.887  N/A
GLU 20.A N     LYS 17.A O     no hydrogen  3.128  N/A
GLN 21.A N     GLU 18.A O     no hydrogen  3.167  N/A
HIS 28.A N     ILE 4.A O      no hydrogen  2.700  N/A
HIS 28.A NE2   ASP 3.A OD2    no hydrogen  3.296  N/A
SER 29.A OG    THR 13.A OG1   no hydrogen  2.575  N/A
SER 29.A OG    ASP 14.A OD1   no hydrogen  2.521  N/A
LEU 30.A N     LEU 6.A O      no hydrogen  2.787  N/A
GLY 31.A N     THR 13.A OG1   no hydrogen  3.055  N/A
GLY 32.A N     SER 8.A O      no hydrogen  2.788  N/A
THR 33.A N     SER 37.A O     no hydrogen  2.827  N/A
GLY 36.A N     THR 33.A O     no hydrogen  3.184  N/A
SER 37.A N     ASP 35.A OD1   no hydrogen  3.132  N/A
SER 37.A OG    ASP 35.A OD1   no hydrogen  2.782  N/A
GLY 39.A N     HIS 9.A O      no hydrogen  3.164  N/A
SER 40.A OG    SER 65.A OG    no hydrogen  2.794  N/A
ILE 45.A N     PRO 42.A O     no hydrogen  3.217  N/A
THR 47.A N     LYS 43.A O     no hydrogen  2.981  N/A
THR 47.A OG1   LYS 43.A O     no hydrogen  2.648  N/A
ILE 48.A N     ILE 44.A O     no hydrogen  3.046  N/A
ASN 49.A N     ILE 45.A O     no hydrogen  2.906  N/A
ASN 49.A ND2   ILE 45.A O     no hydrogen  2.788  N/A
GLU 50.A N     ASP 46.A O     no hydrogen  2.779  N/A
ALA 51.A N     ILE 48.A O     no hydrogen  3.241  N/A
ARG 55.A NE    ASP 3.A OD1    no hydrogen  2.724  N/A
ARG 55.A NH2   ASP 3.A OD1    no hydrogen  3.011  N/A
GLU 56.A N     LYS 1.A O      no hydrogen  2.762  N/A
PHE 57.A N     HIS 83.A O     no hydrogen  2.630  N/A
LEU 58.A N     ASP 3.A O      no hydrogen  2.966  N/A
ILE 59.A N     HIS 85.A O     no hydrogen  2.634  N/A
PHE 60.A N     LEU 5.A O      no hydrogen  2.904  N/A
LEU 63.A N     ASP 62.A OD1   no hydrogen  2.701  N/A
SER 65.A OG    SER 40.A OG    no hydrogen  2.794  N/A
VAL 67.A N     LEU 63.A O     no hydrogen  3.028  N/A
LEU 68.A N     GLY 64.A O     no hydrogen  2.929  N/A
SER 69.A N     SER 65.A O     no hydrogen  2.981  N/A
SER 70.A N     ALA 66.A O     no hydrogen  2.933  N/A
SER 70.A OG    ALA 66.A O     no hydrogen  2.576  N/A
GLU 71.A N     VAL 67.A O     no hydrogen  3.083  N/A
LEU 72.A N     LEU 68.A O     no hydrogen  2.950  N/A
ALA 73.A N     SER 69.A O     no hydrogen  2.952  N/A
PHE 74.A N     SER 70.A O     no hydrogen  3.327  N/A
ASP 75.A N     GLU 71.A O     no hydrogen  3.026  N/A
GLU 77.A N     GLN 80.A OE1   no hydrogen  3.018  N/A
GLN 80.A NE2   ASN 49.A OD1   no hydrogen  2.622  N/A
GLN 81.A N     GLU 77.A O     no hydrogen  2.821  N/A
GLN 81.A NE2   PHE 74.A O     no hydrogen  2.863  N/A
LYS 82.A N     GLU 78.A O     no hydrogen  3.331  N/A
HIS 83.A N     GLN 80.A O     no hydrogen  3.127  N/A
TYR 84.A N     GLN 81.A O     no hydrogen  3.360  N/A
TYR 84.A OH    SER 70.A O     no hydrogen  2.621  N/A
HIS 85.A N     PHE 57.A O     no hydrogen  2.662  N/A
HIS 85.A NE2   GLU 56.A OE1   no hydrogen  2.738  N/A
VAL 87.A N     ILE 59.A O     no hydrogen  2.964  N/A
ALA 89.A N     VAL 87.A O     no hydrogen  2.889  N/A
GLU 93.A N     GLU 93.A OE1   no hydrogen  2.941  N/A
GLY 94.A N     PRO 90.A O     no hydrogen  2.691  N/A
ALA 95.A N     LEU 91.A O     no hydrogen  3.321  N/A
PHE 96.A N     VAL 92.A O     no hydrogen  3.151  N/A
ALA 97.A N     GLU 93.A O     no hydrogen  2.975  N/A
SER 98.A N     GLY 94.A O     no hydrogen  3.129  N/A
SER 98.A OG    ALA 95.A O     no hydrogen  3.182  N/A
ALA 99.A N     ALA 95.A O     no hydrogen  3.084  N/A
ILE 100.A N    PHE 96.A O     no hydrogen  2.945  N/A
THR 101.A N    ALA 97.A O     no hydrogen  2.834  N/A
ALA 102.A N    SER 98.A O     no hydrogen  2.814  N/A
GLY 103.A N    ILE 100.A O    no hydrogen  3.154  N/A
ASP 106.A N    SER 104.A OG   no hydrogen  3.061  N/A
THR 108.A N    ASP 106.A OD1  no hydrogen  3.046  N/A
THR 108.A OG1  ASP 106.A OD1  no hydrogen  3.544  N/A
GLN 109.A N    ASP 106.A O    no hydrogen  3.270  N/A
ILE 110.A N    ASP 106.A O    no hydrogen  3.185  N/A
LEU 111.A N    LEU 107.A O    no hydrogen  3.243  N/A
ALA 112.A N    THR 108.A O    no hydrogen  3.117  N/A
GLU 113.A N    GLN 109.A O    no hydrogen  2.949  N/A
ALA 114.A N    ILE 110.A O    no hydrogen  3.317  N/A
GLN 115.A N    LEU 111.A O    no hydrogen  2.666  N/A
ASN 116.A N    ALA 112.A O    no hydrogen  3.115  N/A
ASN 116.A ND2  ALA 112.A O    no hydrogen  2.647  N/A
ALA 117.A N    ALA 114.A O    no hydrogen  3.100  N/A
LYS 120.A NZ   GLU 93.A OE2   no hydrogen  2.584  N/A