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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      GLN 89.A OE1   no hydrogen  2.960  N/A
TYR 4.A OH     ILE 61.A O     no hydrogen  2.650  N/A
PHE 8.A N      ASN 5.A OD1    no hydrogen  3.094  N/A
LEU 9.A N      ASN 5.A O      no hydrogen  3.068  N/A
LEU 10.A N     LYS 6.A O      no hydrogen  2.927  N/A
TYR 11.A N     GLU 7.A O      no hydrogen  3.186  N/A
LEU 12.A N     PHE 8.A O      no hydrogen  2.825  N/A
ALA 13.A N     LEU 9.A O      no hydrogen  2.839  N/A
GLY 14.A N     LEU 10.A O     no hydrogen  3.215  N/A
PHE 15.A N     TYR 11.A O     no hydrogen  3.047  N/A
VAL 16.A N     LEU 12.A O     no hydrogen  2.756  N/A
ASP 17.A N     ALA 13.A O     no hydrogen  2.882  N/A
GLY 18.A N     GLY 14.A O     no hydrogen  3.049  N/A
ASP 19.A N     PHE 15.A O     no hydrogen  2.697  N/A
GLY 20.A N     VAL 16.A O     no hydrogen  2.872  N/A
SER 21.A N     LYS 43.A O     no hydrogen  2.768  N/A
ILE 23.A N     THR 41.A O     no hydrogen  2.825  N/A
GLN 25.A N     LYS 39.A O     no hydrogen  2.813  N/A
GLU 27.A N     ARG 37.A O     no hydrogen  2.837  N/A
ASN 29.A N     LYS 35.A O     no hydrogen  2.855  N/A
SER 31.A N     ASN 29.A OD1   no hydrogen  2.866  N/A
SER 31.A OG    ASN 29.A OD1   no hydrogen  2.988  N/A
TYR 32.A N     ASN 29.A O     no hydrogen  3.233  N/A
LYS 33.A NZ    LYS 115.A O    no hydrogen  3.159  N/A
LYS 35.A N     TYR 32.A O     no hydrogen  2.762  N/A
HIS 36.A ND1   PHE 34.A O     no hydrogen  2.845  N/A
ARG 37.A N     GLU 27.A O     no hydrogen  3.009  N/A
ARG 37.A NH1   GLU 27.A OE1   no hydrogen  3.126  N/A
LYS 39.A N     GLN 25.A O     no hydrogen  2.941  N/A
LYS 39.A NZ    GLU 27.A OE1   no hydrogen  3.331  N/A
THR 41.A N     ILE 23.A O     no hydrogen  2.855  N/A
PHE 42.A N     LEU 77.A O     no hydrogen  2.919  N/A
LYS 43.A N     SER 21.A O     no hydrogen  2.878  N/A
VAL 44.A N     TYR 75.A O     no hydrogen  3.033  N/A
THR 45.A N     ASP 19.A O     no hydrogen  3.344  N/A
GLN 46.A N     SER 73.A O     no hydrogen  2.920  N/A
GLN 46.A NE2   ASP 19.A OD2   no hydrogen  2.947  N/A
GLN 46.A NE2   THR 45.A O     no hydrogen  2.861  N/A
THR 48.A N     SER 71.A O     no hydrogen  3.095  N/A
THR 48.A OG1   ASP 68.A OD1   no hydrogen  3.483  N/A
THR 48.A OG1   GLY 70.A O     no hydrogen  2.994  N/A
THR 48.A OG1   SER 73.A OG    no hydrogen  2.882  N/A
ARG 50.A N     LYS 47.A O     no hydrogen  2.735  N/A
ARG 50.A NE    GLN 46.A OE1   no hydrogen  2.836  N/A
ARG 51.A N     THR 48.A O     no hydrogen  2.839  N/A
PHE 53.A N     ARG 50.A O     no hydrogen  2.924  N/A
ASP 55.A N     ARG 51.A O     no hydrogen  2.803  N/A
LYS 56.A N     TRP 52.A O     no hydrogen  2.887  N/A
LEU 57.A N     PHE 53.A O     no hydrogen  3.128  N/A
VAL 58.A N     LEU 54.A O     no hydrogen  3.129  N/A
ASP 59.A N     ASP 55.A O     no hydrogen  3.256  N/A
GLU 60.A N     LYS 56.A O     no hydrogen  2.884  N/A
ILE 61.A N     LEU 57.A O     no hydrogen  2.751  N/A
GLY 62.A N     VAL 58.A O     no hydrogen  2.773  N/A
TYR 65.A N     ILE 76.A O     no hydrogen  2.977  N/A
ARG 67.A N     ASN 74.A O     no hydrogen  2.928  N/A
GLU 69.A N     VAL 72.A O     no hydrogen  2.763  N/A
GLY 70.A N     ASP 68.A OD1   no hydrogen  2.840  N/A
SER 73.A N     GLN 46.A O     no hydrogen  2.669  N/A
SER 73.A OG    THR 48.A OG1   no hydrogen  2.882  N/A
ASN 74.A N     ARG 67.A O     no hydrogen  2.909  N/A
ASN 74.A ND2   VAL 44.A O     no hydrogen  3.520  N/A
ASN 74.A ND2   THR 45.A OG1   no hydrogen  2.569  N/A
TYR 75.A N     VAL 44.A O     no hydrogen  2.904  N/A
TYR 75.A OH    VAL 63.A O     no hydrogen  2.736  N/A
ILE 76.A N     TYR 65.A O     no hydrogen  2.822  N/A
LEU 77.A N     PHE 42.A O     no hydrogen  2.921  N/A
LEU 83.A N     GLU 79.A O     no hydrogen  3.011  N/A
ARG 84.A N     ILE 80.A O     no hydrogen  2.865  N/A
ASN 85.A N     LYS 81.A O     no hydrogen  3.003  N/A
ASN 85.A ND2   THR 2.A O      no hydrogen  3.632  N/A
PHE 86.A N     PRO 82.A O     no hydrogen  2.843  N/A
LEU 87.A N     LEU 83.A O     no hydrogen  2.901  N/A
THR 88.A N     ARG 84.A O     no hydrogen  3.060  N/A
THR 88.A OG1   ARG 84.A O     no hydrogen  2.709  N/A
GLN 89.A N     ASN 85.A O     no hydrogen  3.445  N/A
GLN 89.A NE2   THR 2.A O      no hydrogen  2.768  N/A
GLN 89.A NE2   ASN 85.A O     no hydrogen  3.669  N/A
GLN 89.A NE2   ASN 85.A OD1   no hydrogen  3.406  N/A
LEU 90.A N     PHE 86.A O     no hydrogen  2.988  N/A
GLN 91.A N     LEU 87.A O     no hydrogen  2.813  N/A
PHE 93.A N     LEU 90.A O     no hydrogen  2.909  N/A
LEU 94.A N     GLN 91.A O     no hydrogen  3.279  N/A
LYS 95.A N     ASP 17.A OD2   no hydrogen  2.660  N/A
LEU 96.A N     ASP 17.A OD1   no hydrogen  3.146  N/A
LEU 96.A N     ASP 17.A OD2   no hydrogen  3.087  N/A
LYS 97.A N     ASP 17.A OD1   no hydrogen  2.977  N/A
LYS 97.A NZ    GLY 20.A O     no hydrogen  3.184  N/A
GLN 98.A NE2   GLN 91.A O     no hydrogen  2.804  N/A
GLN 100.A N    GLN 100.A OE1  no hydrogen  2.855  N/A
GLN 100.A NE2  ASN 135.A OD1  no hydrogen  2.847  N/A
ALA 101.A N    LYS 97.A O     no hydrogen  2.954  N/A
ASN 102.A N    GLN 98.A O     no hydrogen  2.931  N/A
ASN 102.A ND2  GLN 91.A OE1   no hydrogen  3.021  N/A
LEU 103.A N    LYS 99.A O     no hydrogen  2.886  N/A
VAL 104.A N    GLN 100.A O    no hydrogen  2.992  N/A
LEU 105.A N    ALA 101.A O    no hydrogen  3.059  N/A
LYS 106.A N    ASN 102.A O    no hydrogen  2.892  N/A
ILE 107.A N    LEU 103.A O    no hydrogen  2.881  N/A
THR 108.A N    VAL 104.A O    no hydrogen  2.877  N/A
THR 108.A OG1  VAL 104.A O    no hydrogen  2.915  N/A
GLU 109.A N    LEU 105.A O    no hydrogen  3.019  N/A
GLN 110.A N    LYS 106.A O    no hydrogen  3.251  N/A
GLN 110.A N    ILE 107.A O    no hydrogen  2.941  N/A
LEU 111.A N    THR 108.A O    no hydrogen  3.161  N/A
SER 113.A OG   GLN 110.A O    no hydrogen  3.410  N/A
SER 113.A OG   GLN 110.A OE1  no hydrogen  3.366  N/A
ALA 114.A N    GLN 110.A O    no hydrogen  2.964  N/A
ALA 114.A N    LEU 111.A O    no hydrogen  2.660  N/A
LYS 115.A N    LEU 111.A O    no hydrogen  3.314  N/A
LYS 115.A N    PRO 112.A O    no hydrogen  3.411  N/A
LYS 120.A NZ   GLN 110.A OE1  no hydrogen  3.131  N/A
PHE 121.A N    SER 117.A O    no hydrogen  3.054  N/A
GLU 123.A N    ASP 119.A O    no hydrogen  3.178  N/A
VAL 124.A N    LYS 120.A O    no hydrogen  3.117  N/A
CYS 125.A N    PHE 121.A O    no hydrogen  3.001  N/A
CYS 125.A SG   PHE 121.A O    no hydrogen  3.355  N/A
THR 126.A N    LEU 122.A O    no hydrogen  3.189  N/A
THR 126.A N    GLU 123.A O    no hydrogen  3.160  N/A
THR 126.A OG1  GLU 123.A O    no hydrogen  2.691  N/A
TRP 127.A N    VAL 124.A O    no hydrogen  2.774  N/A
VAL 128.A N    VAL 124.A O    no hydrogen  3.100  N/A
ASP 129.A N    CYS 125.A O    no hydrogen  2.930  N/A
GLN 130.A N    THR 126.A O    no hydrogen  3.157  N/A
ILE 131.A N    TRP 127.A O    no hydrogen  3.222  N/A
ALA 132.A N    VAL 128.A O    no hydrogen  3.039  N/A
ALA 133.A N    ASP 129.A O    no hydrogen  2.947  N/A
LEU 134.A N    GLN 130.A O    no hydrogen  3.167  N/A
ASN 135.A N    ILE 131.A O    no hydrogen  3.058  N/A
ASN 135.A ND2  ILE 22.A O     no hydrogen  3.042  N/A
LYS 138.A NZ   ASP 136.A O    no hydrogen  2.881  N/A
ARG 140.A NH2  ASP 129.A OD1  no hydrogen  2.828  N/A
THR 143.A N    THR 146.A OG1  no hydrogen  3.186  N/A
SER 144.A N    ASP 129.A OD1  no hydrogen  3.171  N/A
SER 144.A OG   ASP 129.A OD2  no hydrogen  2.513  N/A
GLU 145.A N    THR 143.A OG1  no hydrogen  3.089  N/A
VAL 147.A N    THR 143.A O    no hydrogen  3.181  N/A
ARG 148.A N    SER 144.A O    no hydrogen  3.172  N/A
ARG 148.A NE   GLU 145.A OE2  no hydrogen  3.233  N/A
ALA 149.A N    VAL 147.A O    no hydrogen  2.445  N/A
VAL 150.A N    VAL 147.A O    no hydrogen  2.770  N/A