Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1b33_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ASP 99.A OD1   no hydrogen  3.043  N/A
SER 1.A N      ASP 99.A OD2   no hydrogen  2.798  N/A
VAL 3.A N      SER 1.A OG     no hydrogen  3.162  N/A
LYS 5.A N      SER 1.A O      no hydrogen  3.041  N/A
LYS 5.A NZ     THR 101.A OG1  no hydrogen  2.895  N/A
SER 6.A N      ILE 2.A O      no hydrogen  2.971  N/A
SER 6.A OG     ILE 2.A O      no hydrogen  2.864  N/A
ILE 7.A N      VAL 3.A O      no hydrogen  2.938  N/A
VAL 8.A N      THR 4.A O      no hydrogen  2.834  N/A
ASN 9.A N      LYS 5.A O      no hydrogen  3.097  N/A
ALA 10.A N     SER 6.A O      no hydrogen  3.010  N/A
ASP 11.A N     ILE 7.A O      no hydrogen  2.828  N/A
ALA 12.A N     VAL 8.A O      no hydrogen  2.962  N/A
GLU 13.A N     ASN 9.A O      no hydrogen  3.226  N/A
GLU 13.A N     ALA 10.A O     no hydrogen  3.127  N/A
ALA 14.A N     ASP 11.A O     no hydrogen  3.081  N/A
ARG 15.A N     ALA 10.A O     no hydrogen  3.013  N/A
ARG 15.A NE    GLU 13.A OE1   no hydrogen  2.786  N/A
ARG 15.A NH1   TYR 16.A O     no hydrogen  2.845  N/A
ARG 15.A NH1   GLU 21.A OE1   no hydrogen  2.823  N/A
ARG 15.A NH2   GLU 13.A OE1   no hydrogen  2.960  N/A
ARG 15.A NH2   GLU 21.A OE1   no hydrogen  3.332  N/A
ARG 15.A NH2   GLU 21.A OE2   no hydrogen  3.039  N/A
SER 18.A N     GLU 21.A OE1   no hydrogen  2.895  N/A
GLU 21.A N     SER 18.A OG    no hydrogen  3.110  N/A
LEU 22.A N     SER 18.A O     no hydrogen  2.946  N/A
ASP 23.A N     PRO 19.A O     no hydrogen  2.929  N/A
ARG 24.A N     GLY 20.A O     no hydrogen  3.097  N/A
ILE 25.A N     GLU 21.A O     no hydrogen  3.167  N/A
LYS 26.A N     LEU 22.A O     no hydrogen  3.031  N/A
SER 27.A N     ASP 23.A O     no hydrogen  2.923  N/A
SER 27.A OG    ASP 23.A O     no hydrogen  3.303  N/A
PHE 28.A N     ARG 24.A O     no hydrogen  2.953  N/A
VAL 29.A N     ILE 25.A O     no hydrogen  3.030  N/A
SER 30.A N     LYS 26.A O     no hydrogen  3.382  N/A
SER 30.A N     SER 27.A O     no hydrogen  3.210  N/A
SER 30.A OG    LYS 26.A O     no hydrogen  3.496  N/A
SER 30.A OG    SER 27.A O     no hydrogen  2.832  N/A
SER 31.A N     SER 27.A O     no hydrogen  3.013  N/A
SER 31.A OG    SER 27.A O     no hydrogen  2.716  N/A
LYS 34.A NZ    GLU 143.A OE1  no hydrogen  2.816  N/A
LYS 34.A NZ    GLU 147.A OE1  no hydrogen  2.778  N/A
ARG 35.A N     GLY 32.A O     no hydrogen  2.921  N/A
ARG 35.A NE    ILE 95.A O     no hydrogen  2.976  N/A
ARG 35.A NH2   VAL 96.A O     no hydrogen  3.050  N/A
LEU 36.A N     GLY 32.A O     no hydrogen  3.195  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  3.078  N/A
ARG 37.A NH1   ASP 144.A OD2  no hydrogen  2.968  N/A
ILE 38.A N     LYS 34.A O     no hydrogen  3.152  N/A
ALA 39.A N     ARG 35.A O     no hydrogen  2.997  N/A
GLN 40.A N     LEU 36.A O     no hydrogen  2.920  N/A
ILE 41.A N     ARG 37.A O     no hydrogen  3.123  N/A
LEU 42.A N     ILE 38.A O     no hydrogen  3.161  N/A
THR 43.A N     ALA 39.A O     no hydrogen  2.929  N/A
THR 43.A OG1   ALA 39.A O     no hydrogen  2.834  N/A
ASP 44.A N     GLN 40.A O     no hydrogen  2.890  N/A
ASN 45.A N     ILE 41.A O     no hydrogen  3.130  N/A
ASN 45.A ND2   ILE 41.A O     no hydrogen  2.915  N/A
ARG 46.A N     THR 43.A O     no hydrogen  3.246  N/A
ARG 46.A NE    THR 43.A O     no hydrogen  2.999  N/A
ARG 48.A NE    GLN 52.A OE1   no hydrogen  2.747  N/A
ILE 49.A N     ASN 45.A O     no hydrogen  2.976  N/A
VAL 50.A N     ARG 46.A O     no hydrogen  3.065  N/A
LYS 51.A N     GLU 47.A O     no hydrogen  3.171  N/A
LYS 51.A NZ    LYS 51.A O     no hydrogen  3.518  N/A
LYS 51.A NZ    ASP 55.A OD1   no hydrogen  2.552  N/A
LYS 51.A NZ    ASP 55.A OD2   no hydrogen  2.877  N/A
GLN 52.A N     ARG 48.A O     no hydrogen  2.963  N/A
ALA 53.A N     ILE 49.A O     no hydrogen  3.045  N/A
GLY 54.A N     VAL 50.A O     no hydrogen  2.904  N/A
ASP 55.A N     LYS 51.A O     no hydrogen  3.230  N/A
GLN 56.A N     GLN 52.A O     no hydrogen  3.073  N/A
LEU 57.A N     ALA 53.A O     no hydrogen  2.940  N/A
PHE 58.A N     GLY 54.A O     no hydrogen  2.912  N/A
GLN 59.A N     ASP 55.A O     no hydrogen  3.079  N/A
LYS 60.A N     GLN 56.A O     no hydrogen  3.000  N/A
ARG 61.A N     LEU 57.A O     no hydrogen  2.536  N/A
ARG 61.A NE    ASP 63.A OD1   no hydrogen  2.955  N/A
ARG 61.A NE    ASP 63.A OD2   no hydrogen  3.336  N/A
ARG 61.A NH1   ASP 123.A OD2  no hydrogen  2.691  N/A
ARG 61.A NH2   ASP 63.A OD2   no hydrogen  2.783  N/A
VAL 65.A N     PRO 62.A O     no hydrogen  3.064  N/A
SER 66.A N     ASP 63.A O     no hydrogen  3.216  N/A
SER 66.A OG    PRO 62.A O     no hydrogen  2.843  N/A
GLY 69.A N     SER 66.A O     no hydrogen  2.790  N/A
ASN 70.A ND2   LEU 118.A O    no hydrogen  3.311  N/A
ALA 71.A N     VAL 64.A O     no hydrogen  2.828  N/A
TYR 72.A N     GLY 69.A O     no hydrogen  3.276  N/A
THR 77.A N     GLY 73.A O     no hydrogen  3.026  N/A
THR 77.A OG1   ALA 71.A O     no hydrogen  2.706  N/A
THR 77.A OG1   GLY 73.A O     no hydrogen  2.680  N/A
ALA 78.A N     GLN 74.A O     no hydrogen  3.023  N/A
THR 79.A N     GLU 75.A O     no hydrogen  2.954  N/A
THR 79.A OG1   GLU 75.A O     no hydrogen  3.155  N/A
CYS 80.A N     MET 76.A O     no hydrogen  3.023  N/A
LEU 81.A N     THR 77.A O     no hydrogen  3.106  N/A
ARG 82.A N     ALA 78.A O     no hydrogen  3.074  N/A
ARG 82.A NE    ASP 83.A OD1   no hydrogen  2.792  N/A
ARG 82.A NH2   ASP 83.A OD1   no hydrogen  2.681  N/A
ASP 83.A N     THR 79.A O     no hydrogen  3.030  N/A
LEU 84.A N     CYS 80.A O     no hydrogen  3.199  N/A
ASP 85.A N     LEU 81.A O     no hydrogen  2.883  N/A
TYR 86.A N     ARG 82.A O     no hydrogen  2.940  N/A
TYR 87.A N     ASP 83.A O     no hydrogen  2.985  N/A
TYR 87.A OH    GLY 107.A O    no hydrogen  2.761  N/A
LEU 88.A N     LEU 84.A O     no hydrogen  2.846  N/A
ARG 89.A N     ASP 85.A O     no hydrogen  2.966  N/A
ARG 89.A NH1   TYR 93.A OH    no hydrogen  2.906  N/A
LEU 90.A N     TYR 86.A O     no hydrogen  2.903  N/A
ILE 91.A N     TYR 87.A O     no hydrogen  2.797  N/A
THR 92.A N     LEU 88.A O     no hydrogen  2.985  N/A
THR 92.A OG1   ARG 89.A O     no hydrogen  2.571  N/A
TYR 93.A N     ARG 89.A O     no hydrogen  3.105  N/A
GLY 94.A N     LEU 90.A O     no hydrogen  2.989  N/A
ILE 95.A N     ILE 91.A O     no hydrogen  2.948  N/A
VAL 96.A N     THR 92.A O     no hydrogen  3.120  N/A
ALA 97.A N     TYR 93.A O     no hydrogen  2.983  N/A
GLY 98.A N     GLY 94.A O     no hydrogen  2.819  N/A
GLY 98.A N     ILE 95.A O     no hydrogen  3.270  N/A
THR 101.A N    ASP 99.A OD1   no hydrogen  3.216  N/A
THR 101.A OG1  ASP 99.A OD1   no hydrogen  3.279  N/A
GLU 104.A N    VAL 100.A O    no hydrogen  2.860  N/A
GLU 105.A N    THR 101.A O    no hydrogen  2.839  N/A
ILE 106.A N    PRO 102.A O    no hydrogen  3.004  N/A
GLY 107.A N    ILE 103.A O    no hydrogen  2.886  N/A
ILE 108.A N    GLU 104.A O    no hydrogen  3.095  N/A
VAL 109.A N    GLU 104.A O    no hydrogen  3.058  N/A
VAL 111.A N    ILE 108.A O    no hydrogen  2.939  N/A
ARG 112.A NH1  ALA 160.A OXT  no hydrogen  3.560  N/A
MET 114.A N    GLY 110.A O    no hydrogen  3.039  N/A
TYR 115.A N    VAL 111.A O    no hydrogen  3.043  N/A
TYR 115.A OH   ASP 83.A OD2   no hydrogen  2.743  N/A
LYS 116.A N    ARG 112.A O    no hydrogen  2.796  N/A
SER 117.A N    GLU 113.A O    no hydrogen  3.043  N/A
LEU 118.A N    MET 114.A O    no hydrogen  3.074  N/A
GLY 119.A N    TYR 115.A O    no hydrogen  2.909  N/A
THR 120.A N    TYR 115.A O    no hydrogen  3.129  N/A
THR 120.A OG1  ASN 70.A OD1   no hydrogen  2.754  N/A
ALA 124.A N    PRO 121.A O    no hydrogen  2.873  N/A
VAL 125.A N    PRO 121.A O    no hydrogen  3.351  N/A
ALA 126.A N    ILE 122.A O    no hydrogen  2.932  N/A
ALA 127.A N    ASP 123.A O    no hydrogen  3.068  N/A
GLY 128.A N    ALA 124.A O    no hydrogen  3.095  N/A
VAL 129.A N    VAL 125.A O    no hydrogen  3.162  N/A
SER 130.A N    ALA 126.A O    no hydrogen  3.016  N/A
SER 130.A OG   ALA 126.A O    no hydrogen  3.144  N/A
ALA 131.A N    ALA 127.A O    no hydrogen  2.868  N/A
MET 132.A N    GLY 128.A O    no hydrogen  2.929  N/A
LYS 133.A N    VAL 129.A O    no hydrogen  2.969  N/A
LYS 133.A NZ   ASP 153.A OD1  no hydrogen  2.717  N/A
LYS 133.A NZ   ASP 153.A OD2  no hydrogen  3.455  N/A
ASN 134.A N    SER 130.A O    no hydrogen  2.942  N/A
ASN 134.A ND2  GLN 56.A OE1   no hydrogen  3.002  N/A
VAL 135.A N    ALA 131.A O    no hydrogen  2.862  N/A
ALA 136.A N    MET 132.A O    no hydrogen  2.779  N/A
SER 137.A N    LYS 133.A O    no hydrogen  2.668  N/A
SER 137.A OG   LYS 133.A O    no hydrogen  2.725  N/A
SER 138.A N    VAL 135.A O    no hydrogen  3.089  N/A
SER 138.A OG   VAL 135.A O    no hydrogen  2.800  N/A
ILE 139.A N    ALA 136.A O    no hydrogen  2.819  N/A
LEU 140.A N    ALA 136.A O    no hydrogen  3.107  N/A
SER 141.A OG   ASP 144.A OD2  no hydrogen  3.570  N/A
ALA 145.A N    SER 141.A O    no hydrogen  2.775  N/A
ALA 146.A N    ALA 142.A O    no hydrogen  3.010  N/A
GLU 147.A N    GLU 143.A O    no hydrogen  2.968  N/A
ALA 148.A N    ASP 144.A O    no hydrogen  2.918  N/A
GLY 149.A N    ALA 145.A O    no hydrogen  2.941  N/A
TYR 151.A N    ALA 148.A O    no hydrogen  2.918  N/A
PHE 152.A N    ALA 148.A O    no hydrogen  3.285  N/A
ASP 153.A N    GLY 149.A O    no hydrogen  2.860  N/A
TYR 154.A N    ALA 150.A O    no hydrogen  3.180  N/A
VAL 155.A N    TYR 151.A O    no hydrogen  3.143  N/A
ALA 156.A N    PHE 152.A O    no hydrogen  2.964  N/A
GLY 157.A N    ASP 153.A O    no hydrogen  2.873  N/A
ALA 158.A N    TYR 154.A O    no hydrogen  2.837  N/A
LEU 159.A N    VAL 155.A O    no hydrogen  2.843  N/A
ALA 160.A N    ALA 158.A O    no hydrogen  3.011  N/A