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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N      VAL 78.A O     no hydrogen  2.664  N/A
LEU 9.A N      VAL 72.A O     no hydrogen  2.838  N/A
ILE 11.A N     PHE 70.A O     no hydrogen  3.246  N/A
LEU 13.A N     ALA 68.A O     no hydrogen  3.122  N/A
PHE 18.A N     PRO 15.A O     no hydrogen  2.916  N/A
PHE 18.A N     SER 16.A O     no hydrogen  2.739  N/A
LEU 26.A N     MET 22.A O     no hydrogen  3.025  N/A
LYS 27.A N     LYS 23.A O     no hydrogen  3.037  N/A
LYS 27.A NZ    ASP 52.A O     no hydrogen  2.593  N/A
THR 28.A N     GLN 24.A O     no hydrogen  2.921  N/A
THR 28.A OG1   GLN 24.A O     no hydrogen  3.523  N/A
LYS 29.A N     TYR 25.A O     no hydrogen  2.852  N/A
LEU 30.A N     LEU 26.A O     no hydrogen  2.622  N/A
LEU 31.A N     LYS 27.A O     no hydrogen  3.120  N/A
GLU 32.A N     THR 28.A O     no hydrogen  3.365  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  3.105  N/A
GLU 33.A N     LEU 30.A O     no hydrogen  2.667  N/A
VAL 34.A N     LEU 30.A O     no hydrogen  2.929  N/A
GLY 36.A N     ILE 45.A O     no hydrogen  2.870  N/A
SER 37.A N     VAL 34.A O     no hydrogen  2.728  N/A
SER 37.A OG    VAL 34.A O     no hydrogen  3.204  N/A
CYS 38.A SG    GLY 43.A O     no hydrogen  3.771  N/A
THR 39.A N     GLY 43.A O     no hydrogen  2.819  N/A
GLY 43.A N     THR 39.A O     no hydrogen  2.325  N/A
TYR 44.A N     PHE 79.A O     no hydrogen  3.287  N/A
ILE 45.A N     SER 37.A O     no hydrogen  3.297  N/A
LEU 46.A N     VAL 77.A O     no hydrogen  3.259  N/A
CYS 47.A N     VAL 77.A O     no hydrogen  3.383  N/A
VAL 48.A N     GLU 35.A OE2   no hydrogen  2.673  N/A
LEU 49.A N     ARG 75.A O     no hydrogen  3.201  N/A
ASN 53.A N     ASP 50.A OD1   no hydrogen  3.178  N/A
ARG 60.A N     GLU 69.A O     no hydrogen  2.943  N/A
LEU 62.A N     SER 67.A O     no hydrogen  2.927  N/A
SER 67.A N     ASP 65.A OD2   no hydrogen  2.558  N/A
SER 67.A OG    ASP 65.A OD2   no hydrogen  2.880  N/A
ALA 68.A N     LEU 13.A O     no hydrogen  3.139  N/A
GLU 69.A N     ARG 60.A O     no hydrogen  2.465  N/A
PHE 70.A N     ILE 11.A O     no hydrogen  3.275  N/A
VAL 72.A N     LEU 9.A O      no hydrogen  2.774  N/A
LYS 73.A N     ASP 55.A O     no hydrogen  3.166  N/A
LYS 73.A NZ    LEU 7.A O      no hydrogen  3.397  N/A
LYS 73.A NZ    TYR 74.A O     no hydrogen  2.832  N/A
ARG 75.A NE    ASP 6.A OD1    no hydrogen  2.742  N/A
ALA 76.A N     LYS 5.A O      no hydrogen  3.267  N/A
VAL 77.A N     CYS 47.A O     no hydrogen  2.673  N/A
VAL 78.A N     PHE 3.A O      no hydrogen  2.880  N/A
PHE 79.A N     TYR 44.A O     no hydrogen  3.234  N/A
PHE 82.A N     GLU 85.A OE1   no hydrogen  3.213  N/A
GLY 84.A N     ILE 147.A O    no hydrogen  2.660  N/A
GLU 85.A N     PHE 82.A O     no hydrogen  3.359  N/A
VAL 87.A N     VAL 145.A O    no hydrogen  3.050  N/A
GLY 89.A N     ILE 143.A O    no hydrogen  3.077  N/A
VAL 91.A N     SER 141.A O    no hydrogen  3.352  N/A
VAL 92.A N     GLU 100.A O    no hydrogen  2.727  N/A
SER 93.A N     GLU 100.A O    no hydrogen  3.451  N/A
CYS 94.A SG    GLY 98.A O     no hydrogen  3.888  N/A
CYS 94.A SG    PRO 128.A O    no hydrogen  3.848  N/A
SER 95.A N     GLY 98.A O     no hydrogen  2.719  N/A
HIS 97.A N     SER 95.A OG    no hydrogen  3.160  N/A
GLY 98.A N     SER 95.A O     no hydrogen  3.218  N/A
PHE 99.A N     VAL 110.A O    no hydrogen  3.051  N/A
GLU 100.A N    SER 93.A O     no hydrogen  3.195  N/A
VAL 101.A N    VAL 108.A O    no hydrogen  2.740  N/A
GLN 102.A N    THR 90.A O     no hydrogen  2.813  N/A
MET 106.A N    VAL 103.A O    no hydrogen  2.900  N/A
VAL 108.A N    VAL 101.A O    no hydrogen  3.017  N/A
PHE 109.A N    ALA 159.A O    no hydrogen  3.259  N/A
VAL 110.A N    PHE 99.A O     no hydrogen  2.839  N/A
LYS 112.A N    HIS 97.A O     no hydrogen  2.973  N/A
LEU 114.A N    THR 111.A O    no hydrogen  2.462  N/A
LEU 119.A N    PRO 116.A O    no hydrogen  2.929  N/A
LEU 119.A N    GLN 117.A O    no hydrogen  2.506  N/A
THR 120.A N    GLN 131.A O    no hydrogen  3.183  N/A
ASN 122.A N    SER 129.A O    no hydrogen  2.694  N/A
ASN 126.A ND2  SER 125.A O    no hydrogen  2.673  N/A
SER 129.A N    SER 125.A OG   no hydrogen  3.044  N/A
TYR 130.A N    ILE 137.A O    no hydrogen  2.885  N/A
TYR 130.A OH   SER 95.A O     no hydrogen  2.968  N/A
GLN 131.A N    THR 120.A O    no hydrogen  3.128  N/A
SER 132.A N    ASP 135.A O    no hydrogen  2.603  N/A
ILE 137.A N    TYR 130.A O    no hydrogen  2.873  N/A
THR 138.A N    SER 141.A OG   no hydrogen  2.981  N/A
THR 138.A OG1  PRO 127.A O    no hydrogen  3.511  N/A
SER 141.A OG   THR 138.A O    no hydrogen  2.804  N/A
ILE 143.A N    GLY 89.A O     no hydrogen  3.279  N/A
ARG 144.A N    GLY 169.A O    no hydrogen  2.878  N/A
ARG 144.A NE   ASP 88.A OD1   no hydrogen  3.146  N/A
ARG 144.A NH2  ASP 88.A OD1   no hydrogen  3.255  N/A
VAL 145.A N    VAL 87.A O     no hydrogen  2.777  N/A
LYS 146.A N    SER 162.A O    no hydrogen  3.341  N/A
LYS 146.A NZ   GLU 165.A OE2  no hydrogen  3.063  N/A
ILE 147.A N    GLU 85.A O     no hydrogen  2.883  N/A
CYS 150.A SG   PRO 81.A O     no hydrogen  3.821  N/A
ILE 151.A N    HIS 158.A O    no hydrogen  3.022  N/A
ILE 157.A N    TYR 44.A OH    no hydrogen  3.153  N/A
HIS 158.A N    ILE 151.A O    no hydrogen  3.251  N/A
HIS 158.A ND1  LYS 107.A O    no hydrogen  3.191  N/A
ILE 160.A N    GLY 149.A O    no hydrogen  2.868  N/A
GLY 161.A N    PHE 109.A O    no hydrogen  3.298  N/A
SER 162.A N    LYS 146.A O    no hydrogen  3.094  N/A
SER 162.A OG   GLU 148.A OE2  no hydrogen  3.481  N/A
ILE 163.A N    LEU 114.A O    no hydrogen  3.214  N/A
GLY 169.A N    ARG 144.A O    no hydrogen  3.070  N/A