Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4c9u_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 11.A N     GLY 35.A O     no hydrogen  2.738  N/A
PHE 12.A N     GLN 158.A O    no hydrogen  3.176  N/A
VAL 13.A N     LEU 33.A O     no hydrogen  2.783  N/A
GLU 14.A N     ARG 156.A O    no hydrogen  2.974  N/A
VAL 15.A N     THR 31.A O     no hydrogen  3.028  N/A
VAL 16.A N     ARG 154.A O    no hydrogen  2.844  N/A
LEU 17.A N     HIS 29.A O     no hydrogen  3.146  N/A
GLU 19.A N     LYS 27.A O     no hydrogen  2.944  N/A
SER 21.A N     ASP 25.A O     no hydrogen  3.113  N/A
LYS 27.A N     GLU 19.A O     no hydrogen  3.151  N/A
HIS 29.A N     LEU 17.A O     no hydrogen  3.187  N/A
LEU 33.A N     VAL 13.A O     no hydrogen  2.879  N/A
GLN 34.A N     ASP 139.A OD1  no hydrogen  3.431  N/A
GLY 35.A N     ALA 11.A O     no hydrogen  2.927  N/A
ARG 36.A N     TYR 134.A O    no hydrogen  3.020  N/A
ARG 36.A NH1   GLY 35.A O     no hydrogen  2.966  N/A
PHE 37.A N     GLU 9.A O      no hydrogen  3.026  N/A
SER 38.A OG    VAL 132.A O    no hydrogen  2.877  N/A
ARG 39.A N     ASN 121.A OD1  no hydrogen  2.907  N/A
GLY 41.A N     SER 38.A O     no hydrogen  3.276  N/A
ALA 42.A N     ARG 130.A O    no hydrogen  3.450  N/A
ALA 46.A N     ILE 157.A O    no hydrogen  3.020  N/A
GLY 48.A N     ALA 155.A O    no hydrogen  2.996  N/A
ILE 50.A N     ALA 153.A O    no hydrogen  3.299  N/A
VAL 51.A N     VAL 73.A O     no hydrogen  2.956  N/A
MET 53.A N     VAL 75.A O     no hydrogen  2.936  N/A
LEU 56.A N     HIS 54.A ND1   no hydrogen  3.234  N/A
GLY 57.A N     HIS 54.A O     no hydrogen  2.673  N/A
CYS 59.A SG    LEU 56.A O     no hydrogen  3.882  N/A
TYR 70.A N     GLU 69.A OE2   no hydrogen  3.034  N/A
GLY 71.A N     GLY 102.A O    no hydrogen  2.823  N/A
TRP 72.A NE1   ARG 101.A O    no hydrogen  2.962  N/A
VAL 73.A N     GLU 49.A O     no hydrogen  2.677  N/A
GLY 74.A N     ALA 105.A O    no hydrogen  3.041  N/A
VAL 75.A N     VAL 51.A O     no hydrogen  3.017  N/A
VAL 76.A N     ILE 107.A O    no hydrogen  3.052  N/A
LYS 77.A NZ    ASP 112.A OD2  no hydrogen  2.282  N/A
LEU 78.A N     ASP 109.A O    no hydrogen  3.277  N/A
GLN 80.A N     GLN 80.A OE1   no hydrogen  2.648  N/A
MET 83.A N     GLN 80.A O     no hydrogen  3.342  N/A
CYS 88.A SG    LEU 58.A O     no hydrogen  3.392  N/A
GLY 93.A N     THR 90.A OG1   no hydrogen  3.136  N/A
LYS 94.A N     THR 90.A O     no hydrogen  2.969  N/A
LYS 94.A NZ    PRO 55.A O     no hydrogen  3.138  N/A
ALA 95.A N     VAL 91.A O     no hydrogen  3.259  N/A
LYS 96.A N     LEU 92.A O     no hydrogen  3.087  N/A
ARG 97.A N     GLY 93.A O     no hydrogen  2.831  N/A
ARG 97.A NE    CYS 59.A O     no hydrogen  3.531  N/A
ALA 98.A N     LYS 94.A O     no hydrogen  3.059  N/A
VAL 99.A N     ALA 95.A O     no hydrogen  3.179  N/A
GLN 100.A N    LYS 96.A O     no hydrogen  3.163  N/A
ARG 101.A N    ARG 97.A O     no hydrogen  3.005  N/A
ARG 101.A N    ALA 98.A O     no hydrogen  3.115  N/A
ARG 101.A NH2  ASP 66.A O     no hydrogen  3.494  N/A
GLY 102.A N    VAL 99.A O     no hydrogen  2.670  N/A
ALA 103.A N    ALA 98.A O     no hydrogen  3.005  N/A
THR 104.A N    TRP 72.A O     no hydrogen  2.752  N/A
VAL 106.A N    PRO 131.A O    no hydrogen  3.221  N/A
ILE 107.A N    GLY 74.A O     no hydrogen  3.002  N/A
PHE 108.A N    VAL 133.A O    no hydrogen  2.746  N/A
ASP 109.A N    VAL 76.A O     no hydrogen  2.988  N/A
VAL 110.A N    MET 135.A O    no hydrogen  3.064  N/A
SER 111.A N    ASP 109.A OD1  no hydrogen  2.628  N/A
ASN 113.A N    VAL 110.A O    no hydrogen  2.663  N/A
ALA 116.A N    ASN 113.A OD1  no hydrogen  3.432  N/A
VAL 117.A N    PRO 114.A O    no hydrogen  3.132  N/A
GLN 119.A N    ASP 115.A O    no hydrogen  2.870  N/A
GLN 119.A NE2  GLN 119.A O    no hydrogen  3.331  N/A
LEU 120.A N    ALA 116.A O    no hydrogen  2.709  N/A
LEU 120.A N    VAL 117.A O    no hydrogen  3.249  N/A
ASN 121.A N    VAL 117.A O    no hydrogen  2.936  N/A
ASN 121.A ND2  TYR 134.A OH   no hydrogen  3.393  N/A
LEU 128.A N    ALA 40.A O     no hydrogen  2.858  N/A
ARG 130.A NE   THR 104.A O    no hydrogen  2.872  N/A
ARG 130.A NH2  THR 104.A O    no hydrogen  3.481  N/A
ARG 130.A NH2  THR 104.A OG1  no hydrogen  2.974  N/A
VAL 133.A N    VAL 106.A O    no hydrogen  2.741  N/A
TYR 134.A N    ARG 36.A O     no hydrogen  3.122  N/A
MET 135.A N    PHE 108.A O    no hydrogen  2.862  N/A
GLY 137.A N    SER 111.A OG   no hydrogen  3.325  N/A
ALA 140.A N    LYS 136.A O    no hydrogen  3.333  N/A
ILE 141.A N    GLY 137.A O    no hydrogen  2.923  N/A
LYS 142.A N    MET 138.A O    no hydrogen  2.827  N/A
LEU 143.A N    ASP 139.A O    no hydrogen  3.001  N/A
MET 144.A N    ALA 140.A O    no hydrogen  3.013  N/A
ASN 145.A N    ILE 141.A O    no hydrogen  3.216  N/A
ASN 145.A N    LYS 142.A O    no hydrogen  3.243  N/A
ILE 146.A N    LYS 142.A O    no hydrogen  3.353  N/A
VAL 147.A N    LEU 143.A O    no hydrogen  3.238  N/A
ASN 148.A N    MET 144.A O    no hydrogen  2.991  N/A
LYS 149.A N    ASN 145.A O    no hydrogen  2.938  N/A
LYS 149.A N    ILE 146.A O    no hydrogen  3.052  N/A
GLN 150.A N    ILE 146.A O    no hydrogen  2.925  N/A
ARG 154.A N    VAL 16.A O     no hydrogen  2.990  N/A
ARG 154.A NE   GLU 47.A OE2   no hydrogen  2.705  N/A
ARG 154.A NH2  GLU 47.A OE2   no hydrogen  3.520  N/A
ALA 155.A N    GLY 48.A O     no hydrogen  2.994  N/A
ARG 156.A N    GLU 14.A O     no hydrogen  2.861  N/A
ARG 156.A NE   GLU 47.A OE2   no hydrogen  3.244  N/A
ARG 156.A NH1  GLU 14.A OE2   no hydrogen  2.914  N/A
ILE 157.A N    ALA 46.A O     no hydrogen  2.830  N/A
GLN 158.A N    PHE 12.A O     no hydrogen  2.915  N/A
HIS 159.A N    SER 45.A OG    no hydrogen  3.226  N/A
HIS 159.A NE2  GLU 9.A OE1    no hydrogen  2.607  N/A