Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v65_B4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      GLN 2.A O      no hydrogen  2.814  N/A
LEU 5.A N      ASP 17.A OD2   no hydrogen  2.956  N/A
LEU 6.A N      ASP 17.A OD2   no hydrogen  2.754  N/A
ASP 7.A N      LEU 5.A O      no hydrogen  2.922  N/A
LEU 12.A N     ASN 11.A OD1   no hydrogen  3.325  N/A
GLY 13.A N     ASN 11.A O     no hydrogen  2.928  N/A
SER 14.A N     ASP 17.A OD1   no hydrogen  2.775  N/A
LEU 15.A N     LEU 6.A O      no hydrogen  2.771  N/A
GLY 16.A N     ASP 17.A OD1   no hydrogen  3.159  N/A
GLN 18.A N     GLY 16.A O     no hydrogen  2.808  N/A
VAL 21.A N     ASP 17.A O     no hydrogen  3.240  N/A
LYS 22.A NZ    ASN 20.A O     no hydrogen  2.954  N/A
LYS 22.A NZ    ASN 20.A OD1   no hydrogen  2.678  N/A
ALA 26.A N     ALA 23.A O     no hydrogen  2.892  N/A
ARG 27.A N     GLY 24.A O     no hydrogen  3.243  N/A
ASN 28.A N     TYR 25.A O     no hydrogen  3.155  N/A
PHE 29.A N     TYR 25.A O     no hydrogen  2.777  N/A
LEU 30.A N     ALA 26.A O     no hydrogen  3.081  N/A
VAL 31.A N     ALA 26.A O     no hydrogen  2.873  N/A
GLY 34.A N     LEU 30.A O     no hydrogen  2.767  N/A
LYS 35.A NZ    ASP 7.A OD1    no hydrogen  2.829  N/A
LYS 42.A NZ    GLU 45.A OE1   no hydrogen  2.746  N/A
ASN 43.A N     THR 40.A O     no hydrogen  3.214  N/A
ASN 43.A ND2   ALA 36.A O     no hydrogen  3.212  N/A
ASN 43.A ND2   THR 40.A O     no hydrogen  3.294  N/A
PHE 46.A N     ASN 43.A O     no hydrogen  3.058  N/A
ARG 50.A N     PHE 46.A O     no hydrogen  3.490  N/A
ARG 50.A NE    GLU 137.A OE2  no hydrogen  2.907  N/A
ARG 50.A NH2   GLU 137.A OE2  no hydrogen  2.773  N/A
ARG 51.A N     GLU 48.A O     no hydrogen  3.309  N/A
ARG 51.A NE    GLU 48.A OE2   no hydrogen  2.886  N/A
ARG 51.A NH1   GLU 55.A OE1   no hydrogen  3.433  N/A
ARG 51.A NH2   GLU 48.A OE1   no hydrogen  2.969  N/A
ARG 51.A NH2   GLU 48.A OE2   no hydrogen  2.935  N/A
ALA 52.A N     GLU 48.A O     no hydrogen  3.049  N/A
ALA 52.A N     ALA 49.A O     no hydrogen  3.238  N/A
GLU 55.A N     ARG 51.A O     no hydrogen  3.071  N/A
ALA 56.A N     GLU 53.A O     no hydrogen  2.828  N/A
LYS 57.A N     GLU 53.A O     no hydrogen  3.014  N/A
ALA 59.A N     ALA 56.A O     no hydrogen  2.940  N/A
GLU 60.A N     GLU 60.A OE1   no hydrogen  2.738  N/A
VAL 61.A N     GLU 60.A OE1   no hydrogen  2.765  N/A
LEU 62.A N     LYS 57.A O     no hydrogen  2.820  N/A
ASN 66.A N     LEU 62.A O     no hydrogen  3.044  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  3.129  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  3.013  N/A
ARG 68.A N     ALA 65.A O     no hydrogen  3.250  N/A
ARG 68.A NE    GLU 114.A OE1  no hydrogen  2.903  N/A
ARG 68.A NH1   GLU 109.A O    no hydrogen  2.854  N/A
ARG 68.A NH2   GLU 109.A O    no hydrogen  2.728  N/A
ARG 68.A NH2   GLU 114.A OE1  no hydrogen  3.267  N/A
ARG 68.A NH2   GLU 114.A OE2  no hydrogen  2.784  N/A
ALA 69.A N     ASN 66.A O     no hydrogen  2.952  N/A
GLU 70.A N     ASN 66.A O     no hydrogen  2.983  N/A
ILE 72.A N     ALA 67.A O     no hydrogen  3.263  N/A
ASN 73.A ND2   GLU 70.A O     no hydrogen  3.047  N/A
ALA 74.A N     LYS 71.A O     no hydrogen  3.397  N/A
GLU 76.A N     GLU 76.A OE2   no hydrogen  3.038  N/A
THR 79.A OG1   ASN 145.A O    no hydrogen  2.802  N/A
ILE 80.A N     ASN 145.A O    no hydrogen  3.327  N/A
SER 82.A OG    VAL 147.A O    no hydrogen  2.981  N/A
LYS 83.A NZ    GLU 149.A OE1  no hydrogen  2.852  N/A
LYS 83.A NZ    GLU 149.A OE2  no hydrogen  3.204  N/A
ALA 84.A N     GLU 149.A O    no hydrogen  3.109  N/A
GLY 85.A N     LYS 89.A O     no hydrogen  3.252  N/A
GLY 88.A N     GLY 85.A O     no hydrogen  3.179  N/A
GLY 88.A N     ASP 86.A O     no hydrogen  2.771  N/A
LYS 89.A N     GLY 85.A O     no hydrogen  2.992  N/A
LYS 89.A NZ    ASP 86.A OD2   no hydrogen  2.843  N/A
LEU 90.A N     ARG 123.A O    no hydrogen  3.198  N/A
PHE 91.A N     LYS 83.A O     no hydrogen  2.855  N/A
ILE 94.A N     GLY 92.A O     no hydrogen  3.062  N/A
GLY 95.A N     ASP 98.A OD2   no hydrogen  2.817  N/A
THR 96.A OG1   SER 93.A O     no hydrogen  3.186  N/A
ARG 97.A NE    ASP 101.A OD1  no hydrogen  2.752  N/A
ARG 97.A NH2   ASP 101.A OD1  no hydrogen  2.758  N/A
ALA 100.A N    ARG 97.A O     no hydrogen  3.118  N/A
ASP 101.A N    ARG 97.A O     no hydrogen  3.165  N/A
ALA 102.A N    ASP 98.A O     no hydrogen  2.985  N/A
THR 104.A OG1  ALA 100.A O    no hydrogen  3.452  N/A
ALA 106.A N    VAL 103.A O    no hydrogen  2.774  N/A
GLY 107.A N    THR 104.A O    no hydrogen  2.960  N/A
LYS 112.A NZ   THR 96.A O     no hydrogen  2.808  N/A
ARG 116.A N    SER 131.A O    no hydrogen  3.071  N/A
LEU 117.A N    VAL 115.A O    no hydrogen  2.741  N/A
GLY 120.A N    ASN 119.A OD1  no hydrogen  2.670  N/A
ARG 123.A NE   LEU 90.A O     no hydrogen  2.772  N/A
ARG 123.A NH2  PHE 91.A O     no hydrogen  2.941  N/A
THR 125.A OG1  VAL 146.A O    no hydrogen  3.381  N/A
GLY 126.A N    VAL 146.A O    no hydrogen  2.914  N/A
HIS 128.A N    VAL 144.A O    no hydrogen  2.784  N/A
VAL 130.A N    VAL 142.A O    no hydrogen  2.796  N/A
PHE 132.A N    VAL 130.A O    no hydrogen  2.848  N/A
GLN 133.A N    GLU 114.A O    no hydrogen  3.011  N/A
GLN 133.A NE2  GLN 133.A O    no hydrogen  2.741  N/A
SER 136.A OG   GLN 133.A OE1  no hydrogen  2.541  N/A
VAL 138.A N    HIS 135.A O    no hydrogen  3.379  N/A
ALA 140.A N    PHE 132.A O    no hydrogen  3.042  N/A
VAL 142.A N    ALA 140.A O    no hydrogen  2.779  N/A
VAL 144.A N    HIS 128.A O    no hydrogen  2.829  N/A
ASN 145.A N    VAL 78.A O     no hydrogen  2.718  N/A
VAL 146.A N    GLY 126.A O    no hydrogen  3.068  N/A
VAL 147.A N    ILE 80.A O     no hydrogen  3.032  N/A
GLU 149.A N    SER 82.A O     no hydrogen  2.941  N/A