Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 168l_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 6.A N      ASN 2.A O      no hydrogen  2.913  N/A
LEU 7.A N      ILE 3.A O      no hydrogen  2.875  N/A
LEU 7.A N      PHE 4.A O      no hydrogen  3.174  N/A
ARG 8.A N      PHE 4.A O      no hydrogen  2.804  N/A
ARG 8.A NE     GLU 5.A O      no hydrogen  3.471  N/A
ILE 9.A N      GLU 5.A O      no hydrogen  3.188  N/A
ASP 10.A N     MET 6.A O      no hydrogen  3.002  N/A
GLU 11.A N     LEU 7.A O      no hydrogen  2.424  N/A
GLY 12.A N     LEU 7.A O      no hydrogen  3.132  N/A
ARG 14.A N     GLY 28.A O     no hydrogen  3.041  N/A
ILE 17.A N     GLY 56.A O     no hydrogen  3.444  N/A
TYR 18.A N     THR 26.A O     no hydrogen  2.560  N/A
ASP 20.A N     TYR 24.A O     no hydrogen  3.064  N/A
GLU 22.A N     ASP 20.A OD1   no hydrogen  3.059  N/A
GLY 23.A N     ASP 20.A O     no hydrogen  2.467  N/A
TYR 24.A N     ASP 20.A OD1   no hydrogen  2.616  N/A
THR 26.A N     TYR 18.A O     no hydrogen  2.299  N/A
THR 26.A OG1   TYR 24.A O     no hydrogen  3.259  N/A
ILE 27.A N     HIS 31.A O     no hydrogen  2.646  N/A
GLY 28.A N     ARG 14.A O     no hydrogen  2.942  N/A
HIS 31.A N     ILE 27.A O     no hydrogen  2.505  N/A
HIS 31.A ND1   ASP 70.A OD1   no hydrogen  2.939  N/A
LEU 33.A N     TYR 25.A O     no hydrogen  2.776  N/A
SER 36.A N     THR 34.A OG1   no hydrogen  2.689  N/A
SER 38.A N     SER 36.A O     no hydrogen  2.285  N/A
ALA 41.A N     SER 38.A OG    no hydrogen  3.112  N/A
ALA 42.A N     SER 38.A O     no hydrogen  2.804  N/A
LYS 43.A N     LEU 39.A O     no hydrogen  2.636  N/A
SER 44.A N     ALA 41.A O     no hydrogen  3.066  N/A
SER 44.A OG    ALA 41.A O     no hydrogen  3.420  N/A
GLU 45.A N     ALA 41.A O     no hydrogen  3.062  N/A
LEU 46.A N     ALA 42.A O     no hydrogen  2.849  N/A
ASP 47.A N     LYS 43.A O     no hydrogen  3.423  N/A
LYS 48.A N     SER 44.A O     no hydrogen  3.001  N/A
ILE 50.A N     LEU 46.A O     no hydrogen  3.185  N/A
ARG 52.A NE    GLU 62.A OE2   no hydrogen  2.945  N/A
ARG 52.A NH2   GLU 62.A OE1   no hydrogen  2.650  N/A
ARG 52.A NH2   GLU 62.A OE2   no hydrogen  3.484  N/A
CYS 54.A N     ASP 47.A OD1   no hydrogen  3.132  N/A
CYS 54.A N     ARG 52.A O     no hydrogen  2.795  N/A
CYS 54.A SG    ASP 47.A OD1   no hydrogen  2.999  N/A
CYS 54.A SG    ARG 52.A O     no hydrogen  2.773  N/A
ASN 55.A ND2   ASN 55.A O     no hydrogen  2.918  N/A
ILE 58.A N     LEU 15.A O     no hydrogen  3.129  N/A
THR 59.A N     GLU 62.A OE1   no hydrogen  2.978  N/A
LYS 60.A NZ    LYS 60.A O     no hydrogen  3.281  N/A
LYS 60.A NZ    GLU 64.A OE1   no hydrogen  2.778  N/A
GLU 62.A N     THR 59.A OG1   no hydrogen  2.378  N/A
ALA 63.A N     THR 59.A O     no hydrogen  2.958  N/A
GLU 64.A N     LYS 60.A O     no hydrogen  2.994  N/A
LYS 65.A N     ASP 61.A O     no hydrogen  2.759  N/A
LEU 66.A N     GLU 62.A O     no hydrogen  3.160  N/A
PHE 67.A N     ALA 63.A O     no hydrogen  3.123  N/A
ASN 68.A N     GLU 64.A O     no hydrogen  3.318  N/A
ASN 68.A ND2   GLU 64.A O     no hydrogen  2.773  N/A
GLN 69.A N     LYS 65.A O     no hydrogen  3.139  N/A
ASP 70.A N     LEU 66.A O     no hydrogen  2.685  N/A
VAL 71.A N     PHE 67.A O     no hydrogen  2.621  N/A
ASP 72.A N     ASN 68.A O     no hydrogen  2.915  N/A
ALA 73.A N     GLN 69.A O     no hydrogen  3.000  N/A
ALA 74.A N     ASP 70.A O     no hydrogen  2.947  N/A
VAL 75.A N     VAL 71.A O     no hydrogen  3.170  N/A
ARG 76.A N     ASP 72.A O     no hydrogen  2.822  N/A
GLY 77.A N     ALA 73.A O     no hydrogen  3.093  N/A
ILE 78.A N     ALA 74.A O     no hydrogen  2.697  N/A
LEU 79.A N     VAL 75.A O     no hydrogen  2.669  N/A
ARG 80.A N     ARG 76.A O     no hydrogen  2.866  N/A
ASN 81.A N     ILE 78.A O     no hydrogen  3.124  N/A
ASN 81.A ND2   GLU 108.A OE1  no hydrogen  2.297  N/A
LEU 84.A N     ASN 81.A OD1   no hydrogen  3.369  N/A
LYS 85.A N     ASN 81.A O     no hydrogen  3.089  N/A
LYS 85.A NZ    ASP 89.A OD2   no hydrogen  2.829  N/A
VAL 87.A N     LEU 84.A O     no hydrogen  2.574  N/A
TYR 88.A N     LEU 84.A O     no hydrogen  3.322  N/A
ASP 89.A N     LYS 85.A O     no hydrogen  2.924  N/A
SER 90.A OG    VAL 87.A O     no hydrogen  3.444  N/A
LEU 91.A N     TYR 88.A O     no hydrogen  3.172  N/A
ARG 95.A N     ASP 92.A O     no hydrogen  2.424  N/A
ARG 95.A NH1   THR 155.A O    no hydrogen  3.304  N/A
ARG 95.A NH2   THR 155.A O    no hydrogen  3.189  N/A
ARG 96.A N     ASP 92.A O     no hydrogen  3.340  N/A
ARG 96.A NE    LEU 91.A O     no hydrogen  3.092  N/A
ARG 96.A NH2   LEU 91.A O     no hydrogen  3.175  N/A
CYS 97.A N     ALA 93.A O     no hydrogen  2.887  N/A
CYS 97.A SG    ALA 93.A O     no hydrogen  2.821  N/A
ALA 98.A N     VAL 94.A O     no hydrogen  2.833  N/A
LEU 99.A N     ARG 95.A O     no hydrogen  3.004  N/A
ILE 100.A N    ARG 96.A O     no hydrogen  2.854  N/A
ASN 101.A N    CYS 97.A O     no hydrogen  3.175  N/A
ASN 101.A ND2  ASP 10.A OD2   no hydrogen  3.004  N/A
MET 102.A N    ALA 98.A O     no hydrogen  3.345  N/A
VAL 103.A N    LEU 99.A O     no hydrogen  2.971  N/A
PHE 104.A N    ILE 100.A O    no hydrogen  2.341  N/A
GLN 105.A N    ASN 101.A O    no hydrogen  2.727  N/A
MET 106.A N    MET 102.A O    no hydrogen  2.585  N/A
GLY 107.A N    VAL 103.A O    no hydrogen  3.207  N/A
VAL 111.A N    GLY 107.A O    no hydrogen  3.026  N/A
ALA 112.A N    GLU 108.A O    no hydrogen  2.294  N/A
GLY 113.A N    GLY 110.A O    no hydrogen  2.289  N/A
THR 115.A OG1  GLY 113.A O    no hydrogen  3.077  N/A
LEU 118.A N    PHE 114.A O    no hydrogen  2.893  N/A
ARG 119.A N    THR 115.A O    no hydrogen  2.996  N/A
MET 120.A N    ASN 116.A O    no hydrogen  3.102  N/A
LEU 121.A N    SER 117.A O    no hydrogen  3.015  N/A
GLN 122.A N    LEU 118.A O    no hydrogen  2.945  N/A
GLN 123.A N    ARG 119.A O    no hydrogen  2.827  N/A
LYS 124.A N    LEU 121.A O    no hydrogen  2.936  N/A
LYS 124.A NZ   SER 90.A O     no hydrogen  2.780  N/A
ARG 125.A N    MET 120.A O    no hydrogen  2.899  N/A
ALA 129.A N    ARG 125.A O    no hydrogen  3.163  N/A
ALA 131.A N    ASP 127.A O    no hydrogen  3.191  N/A
ALA 132.A N    ALA 128.A O    no hydrogen  3.373  N/A
LEU 133.A N    ALA 129.A O    no hydrogen  2.733  N/A
LEU 133.A N    ALA 130.A O    no hydrogen  3.218  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  3.043  N/A
ALA 136.A N    LEU 133.A O    no hydrogen  3.225  N/A
TRP 138.A NE1  GLN 105.A OE1  no hydrogen  2.986  N/A
TYR 139.A N    ALA 136.A O    no hydrogen  3.174  N/A
ASN 140.A N    ALA 137.A O    no hydrogen  2.431  N/A
GLN 141.A N    ALA 137.A O    no hydrogen  2.843  N/A
THR 142.A N    TRP 138.A O    no hydrogen  2.971  N/A
THR 142.A OG1  TRP 138.A O    no hydrogen  3.073  N/A
THR 142.A OG1  THR 142.A O    no hydrogen  2.357  N/A
ARG 145.A NE   ASN 101.A OD1  no hydrogen  2.627  N/A
ARG 145.A NH1  GLU 11.A OE2   no hydrogen  2.954  N/A
ARG 145.A NH2  GLU 11.A OE2   no hydrogen  3.245  N/A
ARG 145.A NH2  ASN 101.A O    no hydrogen  3.209  N/A
ARG 145.A NH2  ASN 101.A OD1  no hydrogen  2.894  N/A
ALA 146.A N    THR 142.A O    no hydrogen  3.092  N/A
LYS 147.A N    PRO 143.A O    no hydrogen  2.667  N/A
ARG 148.A N    ASN 144.A O    no hydrogen  2.634  N/A
VAL 149.A N    ARG 145.A O    no hydrogen  2.640  N/A
ILE 150.A N    ALA 146.A O    no hydrogen  3.196  N/A
THR 151.A N    LYS 147.A O    no hydrogen  3.045  N/A
THR 151.A OG1  LYS 147.A O    no hydrogen  2.530  N/A
THR 152.A N    ARG 148.A O    no hydrogen  3.043  N/A
THR 152.A OG1  THR 157.A O    no hydrogen  3.253  N/A
PHE 153.A N    VAL 149.A O    no hydrogen  3.066  N/A
PHE 153.A N    ILE 150.A O    no hydrogen  3.036  N/A
ARG 154.A N    ILE 150.A O    no hydrogen  2.777  N/A
THR 155.A N    THR 151.A O    no hydrogen  2.690  N/A
THR 157.A OG1  THR 155.A OG1  no hydrogen  3.365  N/A
ASP 159.A N    THR 157.A OG1  no hydrogen  3.014  N/A
TYR 161.A N    TRP 158.A O    no hydrogen  2.509  N/A
TYR 161.A OH   ASP 10.A OD2   no hydrogen  2.827  N/A
LYS 162.A N    TRP 158.A O    no hydrogen  3.220  N/A
LYS 162.A N    ASP 159.A O    no hydrogen  2.879  N/A