Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2d30_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      ASN 2.A O      no hydrogen  3.401  N/A
ILE 7.A N      SER 3.A O      no hydrogen  3.095  N/A
GLN 8.A N      LYS 4.A O      no hydrogen  3.222  N/A
GLU 9.A N      GLN 5.A O      no hydrogen  3.121  N/A
ALA 10.A N     LEU 6.A O      no hydrogen  3.102  N/A
ILE 11.A N     ILE 7.A O      no hydrogen  2.852  N/A
GLU 12.A N     GLN 8.A O      no hydrogen  3.043  N/A
ALA 13.A N     GLU 9.A O      no hydrogen  2.940  N/A
ARG 14.A N     ALA 10.A O     no hydrogen  3.060  N/A
ARG 14.A NE    GLN 25.A O     no hydrogen  2.936  N/A
LYS 15.A N     GLU 12.A O     no hydrogen  3.270  N/A
LYS 15.A NZ    GLU 12.A OE1   no hydrogen  3.089  N/A
LYS 15.A NZ    GLU 12.A OE2   no hydrogen  2.834  N/A
GLN 16.A N     ALA 13.A O     no hydrogen  3.191  N/A
ALA 17.A N     ARG 14.A O     no hydrogen  3.182  N/A
TYR 18.A N     ASN 42.A O     no hydrogen  3.131  N/A
TYR 21.A N     GLU 44.A OE1   no hydrogen  3.049  N/A
SER 22.A N     GLU 44.A OE1   no hydrogen  2.960  N/A
SER 22.A OG    GLU 44.A OE2   no hydrogen  2.463  N/A
LYS 23.A N     VAL 19.A O     no hydrogen  2.848  N/A
LYS 23.A NZ    VAL 19.A O     no hydrogen  3.550  N/A
PHE 24.A N     SER 22.A OG    no hydrogen  2.941  N/A
VAL 26.A N     ASN 42.A OD1   no hydrogen  2.997  N/A
GLY 27.A N     VAL 76.A O     no hydrogen  2.994  N/A
ALA 28.A N     GLY 40.A O     no hydrogen  3.043  N/A
ALA 29.A N     ALA 74.A O     no hydrogen  3.043  N/A
LEU 30.A N     TYR 38.A O     no hydrogen  2.772  N/A
LEU 31.A N     ALA 72.A O     no hydrogen  2.881  N/A
THR 32.A N     LYS 36.A O     no hydrogen  2.859  N/A
THR 32.A OG1   LYS 36.A O     no hydrogen  3.542  N/A
GLN 33.A N     GLU 69.A O     no hydrogen  2.850  N/A
GLN 33.A NE2   GLU 69.A OE1   no hydrogen  2.817  N/A
GLY 35.A N     THR 32.A O     no hydrogen  2.586  N/A
LYS 36.A N     THR 32.A OG1   no hydrogen  2.892  N/A
LYS 36.A NZ    TYR 38.A OH    no hydrogen  2.491  N/A
TYR 38.A N     LEU 30.A O     no hydrogen  2.888  N/A
TYR 38.A OH    ASP 67.A OD1   no hydrogen  2.413  N/A
ARG 39.A NE    GLU 9.A OE1    no hydrogen  3.154  N/A
ARG 39.A NH2   GLU 9.A OE1    no hydrogen  3.095  N/A
GLY 40.A N     ALA 28.A O     no hydrogen  2.955  N/A
CYS 41.A SG    ASN 42.A O     no hydrogen  3.973  N/A
ASN 42.A ND2   PHE 24.A O     no hydrogen  3.003  N/A
VAL 43.A N     ASN 52.A O     no hydrogen  2.709  N/A
GLU 44.A N     TYR 18.A O     no hydrogen  2.784  N/A
SER 47.A N     ASN 45.A OD1   no hydrogen  3.150  N/A
LEU 50.A N     SER 47.A O     no hydrogen  2.929  N/A
CYS 51.A N     TYR 48.A O     no hydrogen  2.933  N/A
CYS 51.A SG    ASN 45.A O     no hydrogen  3.891  N/A
CYS 51.A SG    TYR 48.A O     no hydrogen  3.028  N/A
ASN 52.A N     VAL 43.A O     no hydrogen  2.776  N/A
ASN 52.A ND2   THR 57.A OG1   no hydrogen  2.873  N/A
GLU 55.A N     GLU 55.A OE1   no hydrogen  2.480  N/A
THR 57.A N     CYS 53.A O     no hydrogen  3.083  N/A
THR 57.A OG1   CYS 41.A O     no hydrogen  3.067  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.084  N/A
LEU 59.A N     GLU 55.A O     no hydrogen  3.059  N/A
PHE 60.A N     ARG 56.A O     no hydrogen  2.918  N/A
LYS 61.A N     THR 57.A O     no hydrogen  3.186  N/A
LYS 61.A NZ    ARG 39.A O     no hydrogen  3.012  N/A
ALA 62.A N     ALA 58.A O     no hydrogen  3.049  N/A
VAL 63.A N     LEU 59.A O     no hydrogen  2.950  N/A
SER 64.A N     PHE 60.A O     no hydrogen  3.081  N/A
SER 64.A OG    LYS 61.A O     no hydrogen  2.795  N/A
GLU 65.A N     LYS 61.A O     no hydrogen  3.171  N/A
GLU 65.A N     ALA 62.A O     no hydrogen  3.178  N/A
GLY 66.A N     VAL 63.A O     no hydrogen  2.972  N/A
ASP 67.A N     ALA 62.A O     no hydrogen  2.912  N/A
VAL 71.A N     LEU 31.A O     no hydrogen  2.967  N/A
ILE 73.A N     LYS 102.A O    no hydrogen  2.785  N/A
ALA 74.A N     ALA 29.A O     no hydrogen  2.983  N/A
ILE 75.A N     TYR 104.A O    no hydrogen  2.937  N/A
VAL 76.A N     GLY 27.A O     no hydrogen  2.913  N/A
THR 79.A N     ALA 77.A O     no hydrogen  2.912  N/A
THR 79.A OG1   ALA 77.A O     no hydrogen  3.482  N/A
THR 79.A OG1   ARG 81.A O     no hydrogen  2.819  N/A
ARG 90.A N     CYS 86.A O     no hydrogen  3.147  N/A
ARG 90.A NE    PRO 85.A O     no hydrogen  2.702  N/A
ARG 90.A NH1   LEU 120.A O    no hydrogen  2.940  N/A
ARG 90.A NH2   PRO 85.A O     no hydrogen  3.040  N/A
GLN 91.A N     GLY 87.A O     no hydrogen  3.164  N/A
VAL 92.A N     ALA 88.A O     no hydrogen  3.215  N/A
MET 93.A N     CYS 89.A O     no hydrogen  3.058  N/A
VAL 94.A N     ARG 90.A O     no hydrogen  3.095  N/A
GLU 95.A N     GLN 91.A O     no hydrogen  3.347  N/A
GLU 95.A N     VAL 92.A O     no hydrogen  3.091  N/A
LEU 96.A N     VAL 92.A O     no hydrogen  3.084  N/A
CYS 97.A N     MET 93.A O     no hydrogen  2.755  N/A
THR 101.A N    LYS 98.A O     no hydrogen  2.903  N/A
LYS 102.A N    VAL 71.A O     no hydrogen  3.506  N/A
VAL 103.A N    THR 115.A O    no hydrogen  3.181  N/A
TYR 104.A N    ILE 73.A O     no hydrogen  2.846  N/A
LEU 105.A N    GLN 113.A O    no hydrogen  2.715  N/A
SER 106.A N    ILE 75.A O     no hydrogen  2.887  N/A
SER 106.A OG   ASN 107.A O    no hydrogen  3.020  N/A
SER 106.A OG   ASP 111.A O    no hydrogen  3.235  N/A
ASN 107.A N    ASP 111.A O    no hydrogen  3.330  N/A
ASN 107.A ND2  THR 79.A O     no hydrogen  2.946  N/A
HIS 109.A N    ASN 107.A OD1  no hydrogen  3.169  N/A
GLN 113.A N    LEU 105.A O    no hydrogen  2.882  N/A
GLN 113.A NE2  VAL 112.A O    no hydrogen  3.433  N/A
THR 115.A N    VAL 103.A O    no hydrogen  2.699  N/A
THR 116.A N    THR 115.A OG1  no hydrogen  2.767  N/A
VAL 117.A N    THR 101.A O    no hydrogen  2.956  N/A
GLY 118.A N    GLN 99.A O     no hydrogen  3.021  N/A
GLU 119.A N    THR 116.A OG1  no hydrogen  3.080  N/A
LEU 120.A N    THR 116.A O    no hydrogen  3.170  N/A
LEU 120.A N    VAL 117.A O    no hydrogen  3.223  N/A
LEU 121.A N    GLY 118.A O    no hydrogen  3.299  N/A
ALA 124.A N    LEU 121.A O    no hydrogen  3.226  N/A