Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6x90_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N      ASN 50.A OD1   no hydrogen  2.989  N/A
LEU 3.A N      THR 28.A O     no hydrogen  2.945  N/A
LEU 4.A N      GLY 51.A O     no hydrogen  3.050  N/A
PHE 5.A N      PHE 30.A O     no hydrogen  2.814  N/A
LEU 6.A N      VAL 53.A O     no hydrogen  2.928  N/A
ASN 10.A ND2   ASP 60.A OD2   no hydrogen  3.176  N/A
ALA 11.A N     LEU 8.A O      no hydrogen  2.979  N/A
LYS 13.A NZ    GLY 7.A O      no hydrogen  2.864  N/A
LYS 13.A NZ    ASP 31.A OD2   no hydrogen  2.810  N/A
THR 15.A OG1   GLY 12.A O     no hydrogen  2.684  N/A
LEU 16.A N     GLY 12.A O     no hydrogen  2.953  N/A
LEU 17.A N     LYS 13.A O     no hydrogen  2.969  N/A
HIS 18.A N     THR 14.A O     no hydrogen  3.073  N/A
MET 19.A N     THR 15.A O     no hydrogen  3.071  N/A
LEU 20.A N     LEU 16.A O     no hydrogen  3.064  N/A
LYS 21.A N     LEU 17.A O     no hydrogen  3.075  N/A
ASN 22.A N     HIS 18.A O     no hydrogen  3.396  N/A
ASN 22.A ND2   HIS 18.A NE2   no hydrogen  3.590  N/A
ASP 23.A N     MET 19.A O     no hydrogen  2.610  N/A
THR 28.A N     GLY 1.A O      no hydrogen  2.998  N/A
PHE 30.A N     LEU 3.A O      no hydrogen  2.932  N/A
GLY 33.A N     ASP 31.A OD1   no hydrogen  3.031  N/A
GLY 34.A N     GLN 37.A OE1   no hydrogen  3.239  N/A
HIS 35.A N     GLU 70.A OE1   no hydrogen  3.111  N/A
ALA 38.A N     GLY 34.A O     no hydrogen  3.131  N/A
ARG 39.A N     HIS 35.A O     no hydrogen  2.928  N/A
ARG 39.A NH2   ASN 76.A O     no hydrogen  3.127  N/A
ARG 40.A N     ILE 36.A O     no hydrogen  2.951  N/A
LEU 41.A N     GLN 37.A O     no hydrogen  2.989  N/A
TRP 42.A N     ALA 38.A O     no hydrogen  3.215  N/A
LYS 43.A N     ARG 39.A O     no hydrogen  3.052  N/A
LYS 43.A N     ARG 40.A O     no hydrogen  3.120  N/A
ASP 44.A N     ARG 40.A O     no hydrogen  2.808  N/A
TYR 45.A N     LEU 41.A O     no hydrogen  2.875  N/A
ASN 50.A N     LYS 2.A O      no hydrogen  2.580  N/A
ILE 52.A N     PRO 84.A O     no hydrogen  2.894  N/A
VAL 53.A N     LEU 4.A O      no hydrogen  2.844  N/A
PHE 54.A N     VAL 86.A O     no hydrogen  2.830  N/A
LEU 55.A N     LEU 6.A O      no hydrogen  2.844  N/A
VAL 56.A N     LEU 88.A O     no hydrogen  2.940  N/A
ALA 58.A N     ASN 90.A O     no hydrogen  2.927  N/A
ALA 59.A N     ASP 57.A OD1   no hydrogen  2.710  N/A
ASP 60.A N     ASP 57.A O     no hydrogen  3.235  N/A
ARG 63.A N     ASP 60.A O     no hydrogen  3.177  N/A
ARG 63.A NE    GLU 66.A OE1   no hydrogen  3.028  N/A
ARG 63.A NH1   ASP 9.A OD1    no hydrogen  2.831  N/A
ARG 63.A NH2   ASP 9.A OD1    no hydrogen  2.882  N/A
ARG 63.A NH2   GLU 66.A OE2   no hydrogen  3.421  N/A
PHE 64.A N     PRO 61.A O     no hydrogen  3.329  N/A
ALA 67.A N     ARG 63.A O     no hydrogen  3.140  N/A
ARG 68.A N     PHE 64.A O     no hydrogen  2.935  N/A
ARG 68.A NE    ALA 106.A O    no hydrogen  3.197  N/A
VAL 69.A N     ASP 65.A O     no hydrogen  3.364  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  2.998  N/A
ASP 72.A N     ARG 68.A O     no hydrogen  2.655  N/A
ALA 73.A N     VAL 69.A O     no hydrogen  3.019  N/A
LEU 74.A N     GLU 70.A O     no hydrogen  2.856  N/A
PHE 75.A N     LEU 71.A O     no hydrogen  2.869  N/A
ASN 76.A N     ALA 73.A O     no hydrogen  3.030  N/A
ILE 77.A N     LEU 74.A O     no hydrogen  3.121  N/A
GLU 79.A N     GLU 79.A OE2   no hydrogen  2.651  N/A
LEU 80.A N     ILE 77.A O     no hydrogen  2.858  N/A
LYS 81.A N     ALA 78.A O     no hydrogen  3.481  N/A
VAL 83.A N     LEU 80.A O     no hydrogen  3.020  N/A
PHE 85.A N     PRO 113.A O    no hydrogen  3.133  N/A
VAL 86.A N     ILE 52.A O     no hydrogen  2.761  N/A
ILE 87.A N     GLU 115.A O    no hydrogen  2.820  N/A
LEU 88.A N     PHE 54.A O     no hydrogen  2.966  N/A
GLY 89.A N     PHE 117.A O    no hydrogen  2.780  N/A
ASN 90.A N     VAL 56.A O     no hydrogen  2.705  N/A
ASN 90.A ND2   ALA 11.A O     no hydrogen  2.727  N/A
LYS 91.A N     ASN 90.A OD1   no hydrogen  2.824  N/A
LYS 91.A NZ    ASN 10.A O     no hydrogen  2.773  N/A
LYS 91.A NZ    ASP 57.A OD2   no hydrogen  2.663  N/A
ILE 92.A N     CYS 119.A O    no hydrogen  3.277  N/A
ALA 94.A N     LYS 91.A O     no hydrogen  3.016  N/A
ALA 97.A N     PRO 95.A O     no hydrogen  2.655  N/A
GLU 102.A N    SER 99.A OG    no hydrogen  3.236  N/A
LEU 103.A N    SER 99.A O     no hydrogen  2.819  N/A
ARG 104.A N    GLU 100.A O    no hydrogen  2.932  N/A
ARG 104.A NE   GLU 100.A OE2  no hydrogen  2.861  N/A
ARG 104.A NH2  GLU 100.A OE2  no hydrogen  3.560  N/A
SER 105.A N    ALA 101.A O    no hydrogen  3.142  N/A
ALA 106.A N    GLU 102.A O    no hydrogen  2.950  N/A
LEU 107.A N    LEU 103.A O    no hydrogen  3.017  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  3.240  N/A
LEU 109.A N    ARG 104.A O    no hydrogen  2.976  N/A
ARG 112.A NE   VAL 83.A O     no hydrogen  3.244  N/A
GLU 115.A N    PHE 85.A O     no hydrogen  2.992  N/A
PHE 117.A N    ILE 87.A O     no hydrogen  2.862  N/A
CYS 119.A N    GLY 89.A O     no hydrogen  2.796  N/A
CYS 119.A SG   GLY 89.A O     no hydrogen  3.557  N/A
CYS 119.A SG   ASN 90.A OD1   no hydrogen  3.979  N/A
VAL 121.A N    ASN 90.A OD1   no hydrogen  2.982  N/A
ARG 124.A N    VAL 121.A O    no hydrogen  3.105  N/A
ASN 125.A N    SER 120.A O    no hydrogen  3.090  N/A
ASN 125.A ND2  ASP 93.A OD2   no hydrogen  3.303  N/A
TYR 127.A OH   ASP 23.A OD2   no hydrogen  2.640  N/A
GLU 129.A N    GLU 129.A OE1  no hydrogen  2.468  N/A
GLN 132.A N    LEU 128.A O    no hydrogen  3.048  N/A
TRP 133.A N    GLU 129.A O    no hydrogen  2.888  N/A
LEU 134.A N    ALA 130.A O    no hydrogen  2.930  N/A
SER 135.A N    PHE 131.A O    no hydrogen  3.026  N/A
GLN 136.A N    GLN 132.A O    no hydrogen  2.914  N/A
GLN 136.A NE2  HIS 140.A NE2  no hydrogen  3.019  N/A
TYR 137.A N    TRP 133.A O    no hydrogen  2.812  N/A
ILE 138.A N    LEU 134.A O    no hydrogen  3.089  N/A
HIS 139.A N    SER 135.A O    no hydrogen  3.293  N/A
HIS 140.A N    GLN 136.A O    no hydrogen  3.314  N/A
HIS 140.A N    TYR 137.A O    no hydrogen  3.244  N/A