Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1n99_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      ILE 78.A O     no hydrogen  2.849  N/A
ARG 2.A NE     ASP 80.A OD1   no hydrogen  2.942  N/A
ARG 2.A NH1    VAL 39.A O     no hydrogen  3.335  N/A
ARG 2.A NH2    VAL 39.A O     no hydrogen  3.155  N/A
LEU 6.A N      ILE 75.A O     no hydrogen  2.835  N/A
LYS 8.A N      GLU 73.A O     no hydrogen  2.763  N/A
LYS 8.A NZ     ALA 70.A O     no hydrogen  2.786  N/A
LYS 8.A NZ     GLY 72.A O     no hydrogen  2.852  N/A
ASP 9.A N      LYS 13.A O     no hydrogen  2.766  N/A
GLY 12.A N     ASP 9.A O      no hydrogen  2.977  N/A
LYS 13.A N     ASP 9.A OD1    no hydrogen  3.035  N/A
ARG 17.A N     LEU 29.A O     no hydrogen  2.944  N/A
LYS 19.A N     PHE 26.A O     no hydrogen  2.808  N/A
SER 20.A N     SER 60.A OG    no hydrogen  2.864  N/A
SER 20.A OG    TRP 58.A O     no hydrogen  3.130  N/A
ILE 21.A N     GLY 24.A O     no hydrogen  3.030  N/A
GLY 24.A N     ILE 21.A O     no hydrogen  2.853  N/A
PHE 26.A N     LYS 19.A O     no hydrogen  2.840  N/A
VAL 27.A N     ASP 45.A O     no hydrogen  2.869  N/A
GLN 28.A N     ARG 17.A O     no hydrogen  2.764  N/A
LEU 29.A N     ARG 17.A O     no hydrogen  3.437  N/A
GLN 31.A N     GLY 15.A O     no hydrogen  2.816  N/A
SER 34.A N     SER 37.A OG    no hydrogen  2.959  N/A
SER 34.A OG    GLN 31.A O     no hydrogen  2.735  N/A
ALA 36.A N     ILE 14.A O     no hydrogen  3.000  N/A
SER 37.A N     SER 34.A OG    no hydrogen  3.023  N/A
SER 37.A OG    SER 34.A O     no hydrogen  3.241  N/A
LEU 38.A N     SER 34.A O     no hydrogen  2.867  N/A
GLY 40.A N     SER 37.A O     no hydrogen  2.916  N/A
LEU 41.A N     ALA 36.A O     no hydrogen  3.112  N/A
ARG 42.A N     ASP 45.A OD2   no hydrogen  2.855  N/A
ARG 42.A NH2   GLU 84.A OE2   no hydrogen  3.550  N/A
GLY 44.A N     VAL 27.A O     no hydrogen  2.883  N/A
ASP 45.A N     ARG 42.A O     no hydrogen  3.043  N/A
GLN 46.A N     ARG 79.A O     no hydrogen  2.917  N/A
VAL 47.A N     ILE 25.A O     no hydrogen  2.864  N/A
LEU 48.A N     THR 77.A O     no hydrogen  2.736  N/A
GLN 49.A N     THR 77.A O     no hydrogen  3.474  N/A
GLN 49.A NE2   ASN 54.A OD1   no hydrogen  2.905  N/A
ILE 50.A N     GLU 53.A O     no hydrogen  3.017  N/A
ASN 51.A N     THR 76.A O     no hydrogen  2.808  N/A
GLU 53.A N     ILE 50.A O     no hydrogen  3.028  N/A
CYS 55.A N     LEU 48.A O     no hydrogen  3.025  N/A
CYS 55.A SG    VAL 47.A O     no hydrogen  3.564  N/A
GLY 57.A N     ASN 23.A O     no hydrogen  2.922  N/A
TRP 58.A N     CYS 55.A O     no hydrogen  3.024  N/A
LYS 62.A N     SER 59.A OG    no hydrogen  2.827  N/A
ALA 63.A N     SER 59.A O     no hydrogen  2.888  N/A
HIS 64.A N     SER 60.A O     no hydrogen  3.096  N/A
LYS 65.A N     ASP 61.A O     no hydrogen  2.964  N/A
LYS 65.A NZ    ASP 61.A OD2   no hydrogen  3.315  N/A
VAL 66.A N     LYS 62.A O     no hydrogen  2.768  N/A
LEU 67.A N     ALA 63.A O     no hydrogen  3.062  N/A
LYS 68.A N     HIS 64.A O     no hydrogen  2.977  N/A
GLN 69.A N     LYS 65.A O     no hydrogen  2.867  N/A
ALA 70.A N     LEU 67.A O     no hydrogen  3.274  N/A
ILE 75.A N     LEU 6.A O      no hydrogen  2.829  N/A
THR 76.A N     ASN 51.A OD1   no hydrogen  2.918  N/A
THR 77.A N     GLN 49.A O     no hydrogen  2.976  N/A
ILE 78.A N     ARG 2.A O      no hydrogen  2.892  N/A
ARG 79.A N     GLN 46.A O     no hydrogen  2.863  N/A
ARG 79.A NH1   GLN 46.A OE1   no hydrogen  3.143  N/A
ARG 81.A N     ASP 45.A OD1   no hydrogen  2.871  N/A
ARG 81.A NE    PHE 43.A O     no hydrogen  2.854  N/A
ARG 81.A NH1   GLU 84.A OE2   no hydrogen  2.973  N/A
ARG 81.A NH1   GLU 127.A OE1  no hydrogen  2.804  N/A
ARG 81.A NH1   GLU 127.A OE2  no hydrogen  3.330  N/A
ARG 81.A NH2   PHE 43.A O     no hydrogen  2.943  N/A
ARG 81.A NH2   GLU 127.A OE2  no hydrogen  2.868  N/A
ARG 85.A N     ILE 156.A O    no hydrogen  3.082  N/A
THR 86.A OG1   THR 155.A OG1  no hydrogen  2.637  N/A
ILE 87.A N     ILE 154.A O    no hydrogen  2.744  N/A
THR 88.A OG1   THR 153.A OG1  no hydrogen  2.874  N/A
HIS 89.A N     SER 113.A OG   no hydrogen  2.790  N/A
HIS 89.A ND1   LYS 90.A O     no hydrogen  3.187  N/A
LYS 90.A N     THR 150.A O    no hydrogen  2.808  N/A
LYS 90.A NZ    LEU 145.A O    no hydrogen  2.779  N/A
LYS 90.A NZ    SER 148.A O    no hydrogen  2.676  N/A
ASP 91.A N     HIS 95.A O     no hydrogen  3.200  N/A
THR 93.A N     ASP 91.A OD1   no hydrogen  2.488  N/A
THR 93.A OG1   ASP 91.A OD1   no hydrogen  2.560  N/A
HIS 95.A N     THR 93.A OG1   no hydrogen  2.896  N/A
HIS 95.A ND1   THR 93.A O     no hydrogen  2.634  N/A
ILE 99.A N     SER 107.A O    no hydrogen  2.965  N/A
LYS 101.A N    LYS 104.A O    no hydrogen  2.880  N/A
ASN 102.A N    ASP 138.A OD2  no hydrogen  2.595  N/A
GLY 103.A N    ASP 138.A OD1  no hydrogen  3.014  N/A
LYS 104.A N    LYS 101.A O    no hydrogen  3.115  N/A
ILE 105.A N    HIS 123.A O    no hydrogen  3.010  N/A
THR 106.A N    ILE 99.A O     no hydrogen  2.813  N/A
SER 107.A N    ILE 99.A O     no hydrogen  3.498  N/A
VAL 109.A N    GLY 97.A O     no hydrogen  2.729  N/A
SER 112.A OG   GLY 97.A O     no hydrogen  3.456  N/A
SER 112.A OG   VAL 109.A O    no hydrogen  2.593  N/A
ALA 114.A N    VAL 96.A O     no hydrogen  2.889  N/A
ALA 115.A N    SER 112.A OG   no hydrogen  3.050  N/A
ARG 116.A N    SER 112.A O    no hydrogen  2.933  N/A
ASN 117.A N    SER 113.A O    no hydrogen  2.924  N/A
ASN 117.A ND2  SER 113.A O    no hydrogen  2.994  N/A
GLY 118.A N    ALA 115.A O    no hydrogen  3.176  N/A
LEU 119.A N    ALA 114.A O    no hydrogen  3.017  N/A
THR 121.A OG1  GLU 122.A OE2  no hydrogen  3.107  N/A
GLU 122.A N    ILE 105.A O    no hydrogen  2.994  N/A
HIS 123.A ND1  THR 121.A O    no hydrogen  2.480  N/A
ILE 125.A N    GLY 103.A O    no hydrogen  2.874  N/A
CYS 126.A N    THR 155.A O    no hydrogen  2.966  N/A
CYS 126.A SG   ASN 124.A O    no hydrogen  3.899  N/A
ILE 128.A N    GLN 131.A O    no hydrogen  2.905  N/A
ASN 129.A N    THR 153.A O    no hydrogen  2.793  N/A
ASN 129.A ND2  VAL 151.A O    no hydrogen  3.546  N/A
GLN 131.A N    ILE 128.A O    no hydrogen  2.857  N/A
VAL 133.A N    CYS 126.A O    no hydrogen  2.967  N/A
ILE 134.A N    ASN 132.A OD1  no hydrogen  2.824  N/A
LEU 136.A N    VAL 133.A O    no hydrogen  3.221  N/A
LYS 137.A N    GLN 140.A OE1  no hydrogen  2.922  N/A
ILE 141.A N    LYS 137.A O    no hydrogen  3.017  N/A
ALA 142.A N    ASP 138.A O    no hydrogen  2.887  N/A
ASP 143.A N    SER 139.A O    no hydrogen  2.952  N/A
ILE 144.A N    GLN 140.A O    no hydrogen  2.958  N/A
LEU 145.A N    ILE 141.A O    no hydrogen  2.966  N/A
SER 146.A N    ALA 142.A O    no hydrogen  2.795  N/A
SER 146.A OG   ALA 142.A O    no hydrogen  3.384  N/A
THR 147.A N    ASP 143.A O    no hydrogen  2.866  N/A
THR 147.A OG1  ASP 143.A O    no hydrogen  2.971  N/A
THR 147.A OG1  ILE 144.A O    no hydrogen  3.546  N/A
SER 148.A N    ILE 144.A O    no hydrogen  3.128  N/A
SER 148.A N    LEU 145.A O    no hydrogen  3.261  N/A
SER 148.A OG   GLY 149.A O    no hydrogen  2.947  N/A
SER 148.A OG   VAL 151.A O    no hydrogen  3.427  N/A
THR 153.A N    ASN 129.A OD1  no hydrogen  2.914  N/A
THR 153.A OG1  THR 88.A OG1   no hydrogen  2.874  N/A
ILE 154.A N    ILE 87.A O     no hydrogen  2.834  N/A
THR 155.A N    GLU 127.A O    no hydrogen  3.069  N/A
THR 155.A OG1  THR 86.A OG1   no hydrogen  2.637  N/A
ILE 156.A N    ARG 85.A O     no hydrogen  2.801  N/A