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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N      THR 54.A O     no hydrogen  2.588  N/A
ALA 5.A N      THR 54.A O     no hydrogen  3.103  N/A
PHE 7.A N      LYS 56.A O     no hydrogen  3.005  N/A
LYS 8.A NZ     TYR 75.A O     no hydrogen  2.964  N/A
LYS 8.A NZ     ARG 77.A O     no hydrogen  3.528  N/A
LEU 9.A N      GLN 58.A O     no hydrogen  3.156  N/A
LEU 10.A N     GLY 81.A O     no hydrogen  3.066  N/A
LEU 11.A N     TRP 60.A O     no hydrogen  3.016  N/A
ILE 12.A N     ILE 83.A O     no hydrogen  3.088  N/A
LYS 19.A NZ    GLY 13.A O     no hydrogen  3.054  N/A
SER 20.A OG    ASP 61.A OD1   no hydrogen  3.228  N/A
SER 20.A OG    ASP 61.A OD2   no hydrogen  2.842  N/A
LEU 22.A N     GLY 18.A O     no hydrogen  3.086  N/A
LEU 23.A N     LYS 19.A O     no hydrogen  3.116  N/A
LEU 24.A N     SER 20.A O     no hydrogen  2.758  N/A
ARG 25.A N     CYS 21.A O     no hydrogen  3.007  N/A
ARG 25.A NE    ALA 150.A O    no hydrogen  3.061  N/A
ARG 25.A NH1   ASP 29.A OD1   no hydrogen  3.373  N/A
ARG 25.A NH2   LYS 151.A O    no hydrogen  3.090  N/A
PHE 26.A N     LEU 22.A O     no hydrogen  3.034  N/A
ALA 27.A N     LEU 23.A O     no hydrogen  2.818  N/A
ASP 28.A N     LEU 24.A O     no hydrogen  2.913  N/A
ASP 29.A N     LEU 24.A O     no hydrogen  3.068  N/A
TYR 31.A OH    GLU 33.A OE1   no hydrogen  3.360  N/A
THR 32.A OG1   SER 34.A OG    no hydrogen  2.897  N/A
SER 34.A OG    THR 32.A OG1   no hydrogen  2.897  N/A
LYS 44.A N     ILE 59.A O     no hydrogen  3.093  N/A
LYS 44.A NZ    ASP 28.A OD1   no hydrogen  3.412  N/A
ARG 46.A N     LEU 57.A O     no hydrogen  3.048  N/A
ARG 46.A NH1   PHE 26.A O     no hydrogen  2.807  N/A
ARG 46.A NH1   GLU 157.A OE1  no hydrogen  3.196  N/A
ILE 48.A N     ILE 55.A O     no hydrogen  2.901  N/A
LYS 53.A N     LEU 50.A O     no hydrogen  3.246  N/A
LYS 53.A NZ    ASP 51.A O     no hydrogen  3.360  N/A
THR 54.A N     ASP 4.A OD2    no hydrogen  3.008  N/A
ILE 55.A N     ILE 48.A O     no hydrogen  2.964  N/A
LYS 56.A N     ALA 5.A O      no hydrogen  2.793  N/A
LEU 57.A N     ARG 46.A O     no hydrogen  2.820  N/A
GLN 58.A N     PHE 7.A O      no hydrogen  2.816  N/A
ILE 59.A N     LYS 44.A O     no hydrogen  3.135  N/A
TRP 60.A N     LEU 9.A O      no hydrogen  2.981  N/A
TRP 60.A NE1   GLN 58.A OE1   no hydrogen  2.927  N/A
ASP 61.A N     ASP 42.A O     no hydrogen  2.887  N/A
THR 62.A N     ASP 61.A OD1   no hydrogen  3.130  N/A
PHE 68.A N     GLN 65.A O     no hydrogen  3.158  N/A
ARG 69.A N     GLU 66.A O     no hydrogen  2.945  N/A
ARG 69.A NH1   GLN 99.A OE1   no hydrogen  3.565  N/A
ARG 69.A NH2   GLU 66.A OE2   no hydrogen  3.241  N/A
ARG 69.A NH2   GLN 99.A OE1   no hydrogen  3.505  N/A
THR 72.A N     PHE 68.A O     no hydrogen  2.915  N/A
THR 72.A OG1   PHE 68.A O     no hydrogen  2.809  N/A
SER 73.A N     ARG 69.A O     no hydrogen  2.956  N/A
SER 73.A N     THR 70.A O     no hydrogen  3.130  N/A
SER 73.A OG    THR 70.A O     no hydrogen  2.354  N/A
TYR 75.A N     THR 72.A O     no hydrogen  2.889  N/A
TYR 76.A N     SER 73.A O     no hydrogen  2.746  N/A
ALA 79.A N     TYR 76.A O     no hydrogen  3.127  N/A
HIS 80.A N     LYS 8.A O      no hydrogen  2.653  N/A
GLY 81.A N     LYS 8.A O      no hydrogen  3.407  N/A
ILE 82.A N     ASN 113.A O    no hydrogen  3.041  N/A
ILE 83.A N     LEU 10.A O     no hydrogen  2.830  N/A
VAL 84.A N     LEU 115.A O    no hydrogen  3.235  N/A
VAL 85.A N     ILE 12.A O     no hydrogen  2.872  N/A
TYR 86.A N     VAL 117.A O    no hydrogen  2.971  N/A
ASP 87.A N     SER 93.A OG    no hydrogen  2.857  N/A
VAL 88.A N     ASN 119.A O    no hydrogen  3.065  N/A
THR 89.A N     ASP 87.A OD1   no hydrogen  3.147  N/A
THR 89.A OG1   ASP 87.A OD1   no hydrogen  2.855  N/A
ASP 90.A N     ASP 87.A O     no hydrogen  2.794  N/A
GLN 91.A NE2   ASN 95.A OD1   no hydrogen  3.286  N/A
SER 93.A N     ASP 90.A OD1   no hydrogen  2.655  N/A
SER 93.A OG    ASP 87.A O     no hydrogen  3.024  N/A
SER 93.A OG    ASP 90.A O     no hydrogen  2.753  N/A
PHE 94.A N     GLN 91.A O     no hydrogen  2.795  N/A
ASN 95.A N     GLN 91.A O     no hydrogen  3.171  N/A
ASN 96.A N     GLU 92.A O     no hydrogen  3.074  N/A
VAL 97.A N     PHE 94.A O     no hydrogen  2.883  N/A
TRP 100.A N    ASN 96.A O     no hydrogen  3.106  N/A
TRP 100.A NE1  ASP 14.A OD1   no hydrogen  2.999  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  3.180  N/A
LEU 101.A N    LYS 98.A O     no hydrogen  3.162  N/A
GLN 102.A N    LYS 98.A O     no hydrogen  3.030  N/A
GLU 103.A N    GLN 99.A O     no hydrogen  2.896  N/A
ASP 105.A N    LEU 101.A O    no hydrogen  3.361  N/A
ARG 106.A N    GLN 102.A O    no hydrogen  3.293  N/A
ALA 108.A N    ILE 104.A O    no hydrogen  2.938  N/A
SER 109.A OG   ASN 111.A OD1  no hydrogen  3.471  N/A
VAL 112.A N    SER 109.A O    no hydrogen  2.886  N/A
ASN 113.A N    HIS 80.A O     no hydrogen  3.268  N/A
LEU 115.A N    ILE 82.A O     no hydrogen  3.164  N/A
LEU 116.A N    PRO 144.A O    no hydrogen  3.001  N/A
VAL 117.A N    VAL 84.A O     no hydrogen  2.968  N/A
GLY 118.A N    LEU 146.A O    no hydrogen  2.962  N/A
ASN 119.A N    TYR 86.A O     no hydrogen  2.840  N/A
ASN 119.A ND2  VAL 17.A O     no hydrogen  3.313  N/A
LYS 120.A NZ   GLY 16.A O     no hydrogen  3.072  N/A
LYS 120.A NZ   ASP 87.A OD2   no hydrogen  2.959  N/A
CYS 121.A N    THR 148.A O    no hydrogen  3.428  N/A
LEU 123.A N    LYS 120.A O    no hydrogen  3.051  N/A
LYS 127.A N    THR 124.A O    no hydrogen  3.302  N/A
LYS 127.A NZ   VAL 129.A O    no hydrogen  2.720  N/A
LYS 127.A NZ   GLU 147.A OE2  no hydrogen  3.158  N/A
VAL 128.A N    VAL 88.A O     no hydrogen  2.945  N/A
VAL 129.A N    VAL 88.A O     no hydrogen  3.273  N/A
ALA 134.A N    ASP 130.A O    no hydrogen  3.157  N/A
LYS 135.A N    TYR 131.A O    no hydrogen  2.697  N/A
GLU 136.A N    THR 132.A O    no hydrogen  2.773  N/A
PHE 137.A N    THR 133.A O    no hydrogen  3.234  N/A
ALA 138.A N    ALA 134.A O    no hydrogen  2.719  N/A
ASP 139.A N    LYS 135.A O    no hydrogen  3.184  N/A
SER 140.A N    GLU 136.A O    no hydrogen  3.031  N/A
SER 140.A OG   GLU 136.A O    no hydrogen  3.540  N/A
SER 140.A OG   PHE 137.A O    no hydrogen  2.662  N/A
LEU 141.A N    ALA 138.A O    no hydrogen  3.396  N/A
GLY 142.A N    ASP 139.A O    no hydrogen  3.107  N/A
ILE 143.A N    ALA 138.A O    no hydrogen  2.867  N/A
LEU 146.A N    LEU 116.A O    no hydrogen  3.284  N/A
THR 148.A N    GLY 118.A O    no hydrogen  2.860  N/A
THR 148.A OG1  ASN 119.A OD1  no hydrogen  3.393  N/A
SER 149.A N    THR 154.A O    no hydrogen  3.110  N/A
SER 149.A OG   ASP 122.A OD1  no hydrogen  3.032  N/A
ALA 150.A N    ASN 119.A OD1  no hydrogen  3.122  N/A
THR 154.A N    SER 149.A O    no hydrogen  2.967  N/A
ASN 155.A ND2  GLU 147.A O    no hydrogen  2.884  N/A
SER 159.A N    ASN 155.A O    no hydrogen  3.141  N/A
SER 159.A OG   ASN 155.A O    no hydrogen  2.590  N/A
MET 161.A N    GLU 157.A O    no hydrogen  2.865  N/A
THR 162.A N    GLN 158.A O    no hydrogen  2.855  N/A
THR 162.A OG1  GLN 158.A O    no hydrogen  2.765  N/A
MET 163.A N    SER 159.A O    no hydrogen  3.423  N/A
ALA 164.A N    PHE 160.A O    no hydrogen  2.859  N/A
ALA 165.A N    MET 161.A O    no hydrogen  3.247  N/A
GLU 166.A N    THR 162.A O    no hydrogen  2.834  N/A
ILE 167.A N    MET 163.A O    no hydrogen  3.114  N/A
LYS 168.A N    ALA 164.A O    no hydrogen  2.996  N/A
LYS 168.A NZ   ASP 51.A OD1   no hydrogen  2.904  N/A
LYS 169.A N    ALA 165.A O    no hydrogen  2.851  N/A
ARG 170.A NH1  ASN 113.A OD1  no hydrogen  2.557  N/A