Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4b3m_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      ASN 2.A OD1    no hydrogen  3.448  N/A
PHE 9.A N      HIS 5.A O      no hydrogen  2.967  N/A
ARG 10.A N     ILE 7.A O      no hydrogen  2.619  N/A
ARG 10.A NE    PRO 6.A O      no hydrogen  3.012  N/A
ARG 10.A NH1   LEU 174.A O    no hydrogen  3.474  N/A
ARG 10.A NH2   PRO 6.A O      no hydrogen  3.567  N/A
ARG 10.A NH2   LEU 174.A O    no hydrogen  3.408  N/A
ARG 15.A NH1   ASP 182.A OD1  no hydrogen  2.970  N/A
ARG 15.A NH2   ASP 182.A OD1  no hydrogen  3.420  N/A
SER 19.A OG    GLU 18.A O     no hydrogen  2.650  N/A
SER 19.A OG    ASP 35.A OD2   no hydrogen  2.683  N/A
ARG 20.A N     ILE 56.A O     no hydrogen  3.206  N/A
TRP 21.A NE1   ASP 35.A OD2   no hydrogen  2.552  N/A
LYS 26.A N     GLY 24.A O     no hydrogen  2.464  N/A
GLN 27.A N     GLY 24.A O     no hydrogen  3.030  N/A
TYR 28.A N     GLY 24.A O     no hydrogen  3.154  N/A
ARG 29.A NH1   LYS 25.A O     no hydrogen  3.117  N/A
HIS 30.A N     GLN 27.A O     no hydrogen  2.551  N/A
LEU 31.A N     GLN 27.A O     no hydrogen  3.067  N/A
LEU 32.A N     TYR 28.A O     no hydrogen  2.964  N/A
LEU 33.A N     ARG 29.A O     no hydrogen  3.110  N/A
GLU 34.A N     HIS 30.A O     no hydrogen  2.726  N/A
ASP 35.A N     LEU 31.A O     no hydrogen  3.193  N/A
GLN 36.A N     LEU 32.A O     no hydrogen  3.228  N/A
ARG 37.A N     LEU 33.A O     no hydrogen  3.239  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  2.956  N/A
ARG 39.A N     ASP 35.A O     no hydrogen  2.835  N/A
ARG 39.A NH2   SER 19.A OG    no hydrogen  3.002  N/A
ARG 39.A NH2   VAL 54.A O     no hydrogen  3.235  N/A
GLY 40.A N     GLN 36.A O     no hydrogen  2.646  N/A
LEU 41.A N     ARG 37.A O     no hydrogen  3.122  N/A
LEU 42.A N     ILE 38.A O     no hydrogen  2.842  N/A
GLU 43.A N     ARG 39.A O     no hydrogen  3.124  N/A
LYS 44.A N     GLY 40.A O     no hydrogen  3.167  N/A
GLU 45.A N     LEU 41.A O     no hydrogen  3.077  N/A
LEU 46.A N     LEU 42.A O     no hydrogen  2.901  N/A
ALA 49.A N     LEU 46.A O     no hydrogen  2.906  N/A
GLY 50.A N     LEU 46.A O     no hydrogen  3.313  N/A
GLY 50.A N     TYR 47.A O     no hydrogen  2.810  N/A
ALA 52.A N     HIS 68.A O     no hydrogen  3.129  N/A
ARG 53.A NH2   TRP 17.A O     no hydrogen  2.910  N/A
THR 66.A OG1   VAL 65.A O     no hydrogen  2.358  N/A
VAL 69.A N     GLN 103.A O    no hydrogen  2.980  N/A
ALA 70.A N     GLY 50.A O     no hydrogen  3.390  N/A
LYS 71.A N     ALA 49.A O     no hydrogen  3.364  N/A
LYS 71.A NZ    SER 48.A O     no hydrogen  3.445  N/A
VAL 74.A N     LYS 71.A O     no hydrogen  3.026  N/A
VAL 75.A N     PRO 72.A O     no hydrogen  2.517  N/A
ILE 76.A N     PRO 72.A O     no hydrogen  3.282  N/A
GLY 77.A N     GLY 73.A O     no hydrogen  3.009  N/A
GLU 81.A N     ARG 78.A O     no hydrogen  3.305  N/A
ARG 82.A N     ILE 76.A O     no hydrogen  2.900  N/A
ILE 83.A N     ILE 76.A O     no hydrogen  2.826  N/A
ARG 84.A NH1   ARG 84.A O     no hydrogen  3.425  N/A
LEU 86.A N     ARG 82.A O     no hydrogen  3.120  N/A
GLU 88.A N     ARG 84.A O     no hydrogen  3.060  N/A
GLU 88.A N     VAL 85.A O     no hydrogen  3.219  N/A
GLU 89.A N     VAL 85.A O     no hydrogen  2.905  N/A
LEU 90.A N     LEU 86.A O     no hydrogen  3.013  N/A
LYS 92.A N     GLU 88.A O     no hydrogen  3.014  N/A
LEU 93.A N     GLU 89.A O     no hydrogen  3.157  N/A
LEU 93.A N     LEU 90.A O     no hydrogen  3.162  N/A
THR 94.A N     LEU 90.A O     no hydrogen  2.827  N/A
THR 94.A OG1   LEU 90.A O     no hydrogen  3.011  N/A
LYS 96.A N     THR 94.A O     no hydrogen  2.334  N/A
LYS 96.A NZ    GLU 34.A OE1   no hydrogen  3.208  N/A
LYS 96.A NZ    GLU 34.A OE2   no hydrogen  3.299  N/A
ASN 101.A ND2  VAL 65.A O     no hydrogen  3.428  N/A
GLN 103.A N    VAL 67.A O     no hydrogen  3.364  N/A
VAL 105.A N    VAL 69.A O     no hydrogen  2.555  N/A
ASN 109.A N    ASN 107.A OD1  no hydrogen  2.867  N/A
LEU 110.A N    ASN 107.A O    no hydrogen  3.378  N/A
SER 111.A OG   PRO 108.A O    no hydrogen  3.377  N/A
SER 111.A OG   SER 111.A O    no hydrogen  2.477  N/A
ALA 112.A N    ASP 182.A OD2  no hydrogen  3.108  N/A
LEU 114.A N    SER 111.A O    no hydrogen  2.877  N/A
VAL 115.A N    SER 111.A O    no hydrogen  3.117  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  2.852  N/A
GLN 117.A N    PRO 113.A O    no hydrogen  3.195  N/A
ARG 118.A N    LEU 114.A O    no hydrogen  2.567  N/A
VAL 119.A N    VAL 115.A O    no hydrogen  3.276  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  2.822  N/A
GLU 121.A N    GLN 117.A O    no hydrogen  2.984  N/A
GLU 121.A N    ARG 118.A O    no hydrogen  2.883  N/A
GLN 122.A N    ARG 118.A O    no hydrogen  3.217  N/A
ILE 123.A N    VAL 119.A O    no hydrogen  2.917  N/A
GLU 124.A N    ALA 120.A O    no hydrogen  3.447  N/A
ARG 125.A N    GLU 121.A O    no hydrogen  3.071  N/A
ARG 126.A N    ILE 123.A O    no hydrogen  3.067  N/A
PHE 127.A N    GLN 122.A O    no hydrogen  3.102  N/A
ALA 132.A N    ALA 128.A O    no hydrogen  3.189  N/A
ILE 133.A N    VAL 129.A O    no hydrogen  2.943  N/A
LYS 134.A N    ARG 130.A O    no hydrogen  2.894  N/A
GLN 135.A N    ARG 131.A O    no hydrogen  2.671  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  2.591  N/A
VAL 137.A N    ILE 133.A O    no hydrogen  2.875  N/A
GLN 138.A N    LYS 134.A O    no hydrogen  3.244  N/A
ARG 139.A N    GLN 135.A O    no hydrogen  2.896  N/A
VAL 140.A N    ALA 136.A O    no hydrogen  3.084  N/A
MET 141.A N    VAL 137.A O    no hydrogen  2.759  N/A
GLU 142.A N    GLN 138.A O    no hydrogen  2.524  N/A
SER 143.A N    ARG 139.A O    no hydrogen  3.195  N/A
SER 143.A OG   ARG 139.A O    no hydrogen  2.960  N/A
GLY 144.A N    GLU 142.A O    no hydrogen  2.851  N/A
LYS 146.A N    PHE 202.A O    no hydrogen  2.824  N/A
ALA 148.A N    GLN 169.A O    no hydrogen  2.925  N/A
LYS 149.A N    TYR 200.A O    no hydrogen  2.798  N/A
VAL 150.A N    ALA 167.A O    no hydrogen  3.083  N/A
ILE 151.A N    LYS 198.A O    no hydrogen  3.027  N/A
VAL 152.A N    GLU 165.A O    no hydrogen  3.314  N/A
SER 153.A N    GLY 196.A O    no hydrogen  2.771  N/A
SER 153.A OG   GLY 154.A O    no hydrogen  3.477  N/A
GLY 154.A N    SER 153.A OG   no hydrogen  2.248  N/A
ARG 155.A NE   ALA 159.A O    no hydrogen  2.618  N/A
ARG 155.A NH2  GLY 158.A O    no hydrogen  3.297  N/A
ARG 155.A NH2  ALA 159.A O    no hydrogen  3.213  N/A
GLY 158.A N    ARG 155.A O    no hydrogen  2.818  N/A
ALA 159.A N    ILE 156.A O    no hydrogen  3.441  N/A
ARG 163.A NH1  GLU 165.A OE1  no hydrogen  2.736  N/A
ARG 163.A NH2  GLU 165.A OE1  no hydrogen  2.818  N/A
THR 164.A OG1  ARG 163.A O    no hydrogen  2.693  N/A
GLN 169.A N    ALA 148.A O    no hydrogen  2.799  N/A
GLN 169.A NE2  GLN 138.A OE1  no hydrogen  3.128  N/A
ARG 171.A N    LYS 146.A O    no hydrogen  2.972  N/A
ARG 178.A N    THR 176.A O    no hydrogen  2.982  N/A
ALA 179.A N    THR 176.A O    no hydrogen  3.390  N/A
ASP 182.A N    ILE 201.A O    no hydrogen  2.962  N/A
GLY 184.A N    ALA 199.A O    no hydrogen  2.911  N/A
ALA 186.A N    VAL 197.A O    no hydrogen  2.700  N/A
THR 190.A OG1  ALA 188.A O    no hydrogen  3.429  N/A
THR 190.A OG1  ARG 189.A O    no hydrogen  2.553  N/A
GLY 193.A N    THR 190.A O    no hydrogen  3.017  N/A
GLY 196.A N    SER 153.A OG   no hydrogen  3.013  N/A
VAL 197.A N    ALA 186.A O    no hydrogen  2.816  N/A
LYS 198.A N    ILE 151.A O    no hydrogen  2.894  N/A
ALA 199.A N    GLY 184.A O    no hydrogen  2.756  N/A
TYR 200.A N    LYS 149.A O    no hydrogen  2.819  N/A
ILE 201.A N    ASP 182.A O    no hydrogen  3.041  N/A
PHE 202.A N    GLY 147.A O    no hydrogen  2.876  N/A
LEU 203.A N    ASN 180.A O    no hydrogen  3.500  N/A