Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1m1d_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 3.A N      LEU 53.A O     no hydrogen  2.878  N/A
ASP 5.A N      VAL 51.A O     no hydrogen  3.332  N/A
ILE 6.A N      ASP 5.A OD1    no hydrogen  2.819  N/A
LEU 7.A N      SER 49.A O     no hydrogen  2.500  N/A
ASN 9.A ND2    VAL 42.A O     no hydrogen  2.858  N/A
ASN 9.A ND2    HIS 47.A O     no hydrogen  3.347  N/A
ASP 10.A N     THR 8.A O      no hydrogen  2.720  N/A
THR 12.A N     ASP 10.A OD1   no hydrogen  3.384  N/A
THR 12.A OG1   ASP 10.A OD1   no hydrogen  3.041  N/A
ARG 14.A NH1   ASN 15.A OD1   no hydrogen  3.004  N/A
ARG 14.A NH2   ASP 5.A OD2    no hydrogen  2.493  N/A
ASN 15.A N     THR 12.A OG1   no hydrogen  3.394  N/A
ASN 15.A ND2   THR 8.A O      no hydrogen  2.971  N/A
MET 16.A N     THR 12.A O     no hydrogen  3.013  N/A
LYS 17.A N     HIS 13.A O     no hydrogen  2.864  N/A
LEU 18.A N     ARG 14.A O     no hydrogen  3.377  N/A
LEU 19.A N     ASN 15.A O     no hydrogen  2.719  N/A
ILE 20.A N     MET 16.A O     no hydrogen  2.794  N/A
ASP 21.A N     LYS 17.A O     no hydrogen  3.101  N/A
LEU 22.A N     LEU 18.A O     no hydrogen  2.924  N/A
LYS 23.A N     LEU 19.A O     no hydrogen  2.880  N/A
LYS 23.A NZ    ASN 24.A OD1   no hydrogen  2.838  N/A
ASN 24.A N     ILE 20.A O     no hydrogen  3.004  N/A
ILE 25.A N     ASP 21.A O     no hydrogen  3.277  N/A
PHE 26.A N     LEU 22.A O     no hydrogen  3.031  N/A
SER 27.A N     LYS 23.A O     no hydrogen  3.121  N/A
SER 27.A OG    LYS 23.A O     no hydrogen  3.401  N/A
SER 27.A OG    ASN 24.A O     no hydrogen  3.300  N/A
ARG 28.A N     ASN 24.A O     no hydrogen  3.065  N/A
GLN 29.A N     ILE 25.A O     no hydrogen  2.863  N/A
LEU 30.A N     SER 27.A O     no hydrogen  3.280  N/A
MET 33.A N     LEU 30.A O     no hydrogen  2.829  N/A
LYS 35.A NZ    ASN 24.A OD1   no hydrogen  3.264  N/A
TYR 37.A N     PRO 34.A O     no hydrogen  2.828  N/A
ILE 38.A N     PRO 34.A O     no hydrogen  2.943  N/A
VAL 39.A N     LYS 35.A O     no hydrogen  2.748  N/A
LYS 40.A N     GLU 36.A O     no hydrogen  2.974  N/A
LEU 41.A N     TYR 37.A O     no hydrogen  3.293  N/A
LEU 41.A N     ILE 38.A O     no hydrogen  3.092  N/A
VAL 42.A N     ILE 38.A O     no hydrogen  2.940  N/A
PHE 43.A N     VAL 39.A O     no hydrogen  3.143  N/A
ASP 44.A N     LEU 41.A O     no hydrogen  3.070  N/A
HIS 46.A N     ASP 44.A OD2   no hydrogen  2.663  N/A
HIS 47.A N     ASP 44.A O     no hydrogen  3.118  N/A
HIS 47.A ND1   ASP 44.A OD2   no hydrogen  2.949  N/A
GLU 48.A N     PHE 65.A O     no hydrogen  2.889  N/A
SER 49.A N     LEU 7.A O      no hydrogen  2.921  N/A
MET 50.A N     ILE 63.A O     no hydrogen  2.961  N/A
VAL 51.A N     ASP 5.A O      no hydrogen  2.946  N/A
ILE 52.A N     GLY 61.A O     no hydrogen  2.818  N/A
LEU 53.A N     ASP 3.A O      no hydrogen  2.892  N/A
LYS 54.A N     LYS 58.A O     no hydrogen  2.853  N/A
LYS 54.A NZ    GLU 85.A OE2   no hydrogen  2.703  N/A
ASN 55.A N     LEU 1.A O      no hydrogen  3.411  N/A
GLN 57.A N     LYS 54.A O     no hydrogen  3.331  N/A
LYS 58.A N     LYS 54.A O     no hydrogen  3.090  N/A
ILE 60.A N     ILE 52.A O     no hydrogen  3.204  N/A
GLY 62.A N     ALA 80.A O     no hydrogen  2.823  N/A
ILE 63.A N     MET 50.A O     no hydrogen  2.835  N/A
CYS 64.A N     PHE 78.A O     no hydrogen  2.830  N/A
CYS 64.A SG    GLU 48.A O     no hydrogen  4.012  N/A
PHE 65.A N     GLU 48.A O     no hydrogen  2.919  N/A
ARG 66.A N     GLU 75.A O     no hydrogen  2.868  N/A
GLN 67.A NE2   GLN 105.A OE1  no hydrogen  3.386  N/A
TYR 68.A N     PHE 73.A O     no hydrogen  2.777  N/A
ARG 72.A N     LYS 69.A O     no hydrogen  3.140  N/A
ARG 72.A NE    GLU 108.A OE2  no hydrogen  2.758  N/A
PHE 73.A N     TYR 68.A O     no hydrogen  3.242  N/A
ALA 74.A N     TYR 109.A O    no hydrogen  2.814  N/A
GLU 75.A N     ARG 66.A O     no hydrogen  2.896  N/A
VAL 76.A N     LEU 111.A O    no hydrogen  2.832  N/A
ALA 77.A N     CYS 64.A O     no hydrogen  2.775  N/A
PHE 78.A N     CYS 64.A O     no hydrogen  3.259  N/A
ALA 80.A N     GLY 62.A O     no hydrogen  3.094  N/A
THR 82.A N     ILE 60.A O     no hydrogen  2.575  N/A
GLU 85.A N     THR 82.A O     no hydrogen  2.706  N/A
GLN 86.A N     ALA 83.A O     no hydrogen  3.192  N/A
ARG 93.A N     GLY 89.A O     no hydrogen  3.046  N/A
LEU 94.A N     TYR 90.A O     no hydrogen  2.792  N/A
MET 95.A N     GLY 91.A O     no hydrogen  3.058  N/A
ASN 96.A N     THR 92.A O     no hydrogen  2.998  N/A
LYS 97.A N     ARG 93.A O     no hydrogen  2.985  N/A
PHE 98.A N     LEU 94.A O     no hydrogen  2.783  N/A
LYS 99.A N     MET 95.A O     no hydrogen  2.771  N/A
LYS 99.A NZ    GLN 125.A O    no hydrogen  2.601  N/A
ASP 100.A N    ASN 96.A O     no hydrogen  3.056  N/A
HIS 101.A N    LYS 97.A O     no hydrogen  3.227  N/A
MET 102.A N    PHE 98.A O     no hydrogen  2.910  N/A
GLN 103.A N    LYS 99.A O     no hydrogen  2.846  N/A
GLN 103.A NE2  HIS 156.A O    no hydrogen  2.557  N/A
GLN 103.A NE2  VAL 159.A O    no hydrogen  2.821  N/A
LYS 104.A N    ASP 100.A O    no hydrogen  3.109  N/A
LYS 104.A NZ   ASP 100.A OD1  no hydrogen  3.546  N/A
LYS 104.A NZ   ASP 100.A OD2  no hydrogen  2.919  N/A
GLN 105.A N    MET 102.A O    no hydrogen  2.807  N/A
ASN 106.A N    GLN 103.A O    no hydrogen  3.312  N/A
ILE 107.A N    MET 102.A O    no hydrogen  2.896  N/A
GLU 108.A N    ARG 72.A O     no hydrogen  2.837  N/A
TYR 109.A N    ARG 72.A O     no hydrogen  3.201  N/A
LEU 110.A N    CYS 153.A O    no hydrogen  2.906  N/A
LEU 111.A N    ALA 74.A O     no hydrogen  2.902  N/A
THR 112.A N    MET 151.A O    no hydrogen  3.020  N/A
THR 112.A OG1  VAL 76.A O     no hydrogen  2.931  N/A
TYR 113.A OH   ASP 144.A OD2  no hydrogen  3.244  N/A
ALA 114.A N    THR 149.A O    no hydrogen  2.841  N/A
ASN 116.A N    GLY 147.A O    no hydrogen  3.244  N/A
PHE 117.A N    ASP 115.A OD1  no hydrogen  3.081  N/A
ALA 118.A N    ASP 115.A O    no hydrogen  2.558  N/A
TYR 121.A N    ALA 118.A O    no hydrogen  2.766  N/A
TYR 121.A OH   GLY 91.A O     no hydrogen  2.757  N/A
PHE 122.A N    ALA 118.A O    no hydrogen  3.203  N/A
LYS 123.A N    ILE 119.A O    no hydrogen  2.959  N/A
LYS 124.A N    GLY 120.A O    no hydrogen  3.308  N/A
GLN 125.A N    PHE 122.A O    no hydrogen  2.794  N/A
GLN 125.A NE2  TYR 121.A O    no hydrogen  3.504  N/A
GLY 126.A N    LYS 123.A O    no hydrogen  3.056  N/A
PHE 127.A N    PHE 122.A O    no hydrogen  3.088  N/A
THR 128.A N    GLU 152.A O    no hydrogen  2.812  N/A
GLU 130.A N    THR 128.A OG1  no hydrogen  2.932  N/A
ARG 132.A N    GLU 152.A OE1  no hydrogen  3.092  N/A
ARG 132.A N    GLU 152.A OE2  no hydrogen  3.274  N/A
MET 133.A N    GLU 152.A OE1  no hydrogen  3.302  N/A
GLU 136.A N    GLU 136.A OE2  no hydrogen  2.568  N/A
LYS 137.A N    PRO 134.A O    no hydrogen  3.310  N/A
TRP 138.A N    GLN 135.A O    no hydrogen  3.151  N/A
LYS 139.A N    GLN 135.A O    no hydrogen  2.904  N/A
LYS 139.A NZ   GLN 135.A OE1  no hydrogen  3.089  N/A
TYR 141.A N    TRP 138.A O    no hydrogen  2.766  N/A
ILE 142.A N    TRP 138.A O    no hydrogen  3.275  N/A
LYS 143.A N    GLU 75.A OE1   no hydrogen  2.682  N/A
TYR 145.A OH   ALA 77.A O     no hydrogen  2.710  N/A
GLY 148.A N    TYR 145.A O    no hydrogen  3.120  N/A
THR 149.A N    ALA 114.A O    no hydrogen  2.659  N/A
MET 151.A N    THR 112.A O    no hydrogen  2.706  N/A
GLU 152.A N    THR 128.A O    no hydrogen  2.878  N/A
CYS 153.A N    LEU 110.A O    no hydrogen  2.830  N/A
CYS 153.A SG   GLN 125.A O    no hydrogen  3.617  N/A
CYS 153.A SG   GLY 126.A O    no hydrogen  3.427  N/A
CYS 153.A SG   TYR 154.A O    no hydrogen  3.854  N/A
ILE 155.A N    GLU 108.A O    no hydrogen  2.681  N/A
HIS 156.A N    TYR 161.A OH   no hydrogen  2.743  N/A
GLY 162.A N    ASP 160.A OD1  no hydrogen  3.368  N/A