Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1x46_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 4.A NE1    ASP 6.A OD1    no hydrogen  3.107  N/A
VAL 5.A N      ASN 141.A OD1  no hydrogen  2.888  N/A
ILE 12.A N     GLU 8.A O      no hydrogen  3.088  N/A
ALA 13.A N     ALA 9.A O      no hydrogen  3.010  N/A
LEU 14.A N     GLY 10.A O     no hydrogen  2.963  N/A
VAL 15.A N     ASP 11.A O     no hydrogen  3.009  N/A
LYS 16.A N     ILE 12.A O     no hydrogen  2.875  N/A
LYS 16.A NZ    MET 79.A O     no hydrogen  2.939  N/A
SER 17.A N     ALA 13.A O     no hydrogen  2.839  N/A
SER 17.A OG    ALA 13.A O     no hydrogen  2.812  N/A
SER 17.A OG    LEU 14.A O     no hydrogen  3.382  N/A
SER 18.A N     LEU 14.A O     no hydrogen  2.992  N/A
SER 18.A OG    LEU 14.A O     no hydrogen  2.702  N/A
SER 18.A OG    VAL 15.A O     no hydrogen  3.422  N/A
TRP 19.A N     VAL 15.A O     no hydrogen  2.881  N/A
TRP 19.A NE1   ASN 73.A OD1   no hydrogen  2.658  N/A
ALA 20.A N     LYS 16.A O     no hydrogen  2.976  N/A
GLN 21.A N     SER 18.A O     no hydrogen  3.082  N/A
GLN 21.A NE2   SER 125.A O    no hydrogen  3.295  N/A
ILE 22.A N     TRP 19.A O     no hydrogen  2.943  N/A
LYS 25.A N     ILE 22.A O     no hydrogen  2.836  N/A
LYS 25.A NZ    GLN 21.A O     no hydrogen  2.916  N/A
GLU 26.A N     GLU 26.A OE1   no hydrogen  2.767  N/A
ILE 29.A N     LYS 25.A O     no hydrogen  2.859  N/A
LEU 30.A N     GLU 26.A O     no hydrogen  3.031  N/A
TYR 31.A N     VAL 27.A O     no hydrogen  2.813  N/A
TYR 31.A OH    GLU 53.A OE2   no hydrogen  2.491  N/A
ASN 32.A N     ASP 28.A O     no hydrogen  2.856  N/A
ASN 32.A ND2   ALA 115.A O    no hydrogen  2.906  N/A
PHE 33.A N     ILE 29.A O     no hydrogen  3.018  N/A
PHE 34.A N     LEU 30.A O     no hydrogen  2.971  N/A
LYS 35.A N     TYR 31.A O     no hydrogen  2.806  N/A
SER 36.A N     ASN 32.A O     no hydrogen  2.972  N/A
SER 36.A OG    ASN 32.A O     no hydrogen  3.006  N/A
TYR 37.A N     PHE 33.A O     no hydrogen  2.830  N/A
SER 40.A N     TYR 37.A O     no hydrogen  2.894  N/A
GLN 41.A NE2   PHE 47.A O     no hydrogen  2.944  N/A
GLN 41.A NE2   LYS 50.A O     no hydrogen  2.911  N/A
ALA 42.A N     PRO 38.A O     no hydrogen  3.320  N/A
LYS 43.A N     SER 40.A O     no hydrogen  3.028  N/A
PHE 44.A N     GLN 41.A O     no hydrogen  3.109  N/A
PHE 47.A N     PHE 44.A O     no hydrogen  3.139  N/A
ALA 48.A N     PHE 44.A O     no hydrogen  2.814  N/A
LYS 50.A N     PHE 47.A O     no hydrogen  3.042  N/A
GLU 53.A N     ASP 51.A OD1   no hydrogen  3.049  N/A
SER 54.A N     ASP 51.A O     no hydrogen  3.001  N/A
LEU 55.A N     ASP 51.A O     no hydrogen  3.069  N/A
LYS 56.A N     LEU 52.A O     no hydrogen  3.402  N/A
THR 58.A N     LEU 55.A O     no hydrogen  3.118  N/A
THR 58.A OG1   LEU 55.A O     no hydrogen  2.644  N/A
ALA 62.A N     THR 58.A O     no hydrogen  3.067  N/A
LEU 63.A N     ALA 59.A O     no hydrogen  2.749  N/A
HIS 64.A N     PRO 60.A O     no hydrogen  3.157  N/A
ALA 65.A N     PHE 61.A O     no hydrogen  2.998  N/A
THR 66.A N     ALA 62.A O     no hydrogen  2.838  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  2.766  N/A
ARG 67.A N     LEU 63.A O     no hydrogen  2.965  N/A
ILE 68.A N     HIS 64.A O     no hydrogen  3.003  N/A
VAL 69.A N     ALA 65.A O     no hydrogen  3.076  N/A
SER 70.A N     THR 66.A O     no hydrogen  2.843  N/A
VAL 71.A N     ARG 67.A O     no hydrogen  3.420  N/A
ILE 72.A N     ILE 68.A O     no hydrogen  3.066  N/A
ASN 73.A N     VAL 69.A O     no hydrogen  2.756  N/A
GLU 74.A N     SER 70.A O     no hydrogen  3.115  N/A
ALA 75.A N     VAL 71.A O     no hydrogen  2.898  N/A
ILE 76.A N     ILE 72.A O     no hydrogen  2.853  N/A
ALA 77.A N     ASN 73.A O     no hydrogen  2.953  N/A
LEU 78.A N     GLU 74.A O     no hydrogen  3.033  N/A
MET 79.A N     ILE 76.A O     no hydrogen  3.122  N/A
GLU 83.A N     GLU 83.A OE1   no hydrogen  2.902  N/A
ASN 84.A N     VAL 81.A O     no hydrogen  3.043  N/A
ARG 85.A N     ALA 82.A O     no hydrogen  3.002  N/A
LEU 88.A N     ASN 84.A O     no hydrogen  2.825  N/A
LYS 89.A N     ARG 85.A O     no hydrogen  2.839  N/A
ASN 90.A N     PRO 86.A O     no hydrogen  2.961  N/A
VAL 91.A N     ALA 87.A O     no hydrogen  3.037  N/A
LEU 92.A N     LEU 88.A O     no hydrogen  3.028  N/A
LYS 93.A N     LYS 89.A O     no hydrogen  2.811  N/A
GLN 94.A N     ASN 90.A O     no hydrogen  3.018  N/A
GLN 94.A NE2   GLN 94.A O     no hydrogen  3.574  N/A
GLN 94.A NE2   ASN 98.A OD1   no hydrogen  2.807  N/A
GLN 95.A N     VAL 91.A O     no hydrogen  3.144  N/A
GLY 96.A N     LEU 92.A O     no hydrogen  3.035  N/A
ILE 97.A N     LYS 93.A O     no hydrogen  2.843  N/A
ASN 98.A N     GLN 94.A O     no hydrogen  2.860  N/A
HIS 99.A N     GLN 95.A O     no hydrogen  2.955  N/A
HIS 99.A ND1   GLN 95.A O     no hydrogen  2.775  N/A
LYS 100.A N    GLY 96.A O     no hydrogen  2.918  N/A
ARG 102.A N    HIS 99.A O     no hydrogen  3.000  N/A
GLY 103.A N    LYS 100.A O    no hydrogen  3.191  N/A
VAL 104.A N    HIS 99.A O     no hydrogen  3.301  N/A
HIS 108.A N    THR 105.A OG1  no hydrogen  2.984  N/A
HIS 108.A ND1  GLU 111.A OE1  no hydrogen  3.175  N/A
PHE 109.A N    THR 105.A O    no hydrogen  3.155  N/A
GLU 110.A N    ALA 106.A O    no hydrogen  3.012  N/A
GLU 111.A N    ALA 107.A O    no hydrogen  2.823  N/A
PHE 112.A N    HIS 108.A O    no hydrogen  3.068  N/A
GLU 113.A N    PHE 109.A O    no hydrogen  2.960  N/A
THR 114.A N    GLU 110.A O    no hydrogen  2.834  N/A
THR 114.A OG1  GLU 110.A O    no hydrogen  3.084  N/A
ALA 115.A N    GLU 111.A O    no hydrogen  2.943  N/A
LEU 116.A N    PHE 112.A O    no hydrogen  2.921  N/A
GLU 117.A N    GLU 113.A O    no hydrogen  2.831  N/A
ALA 118.A N    THR 114.A O    no hydrogen  3.114  N/A
PHE 119.A N    ALA 115.A O    no hydrogen  2.992  N/A
LEU 120.A N    LEU 116.A O    no hydrogen  2.788  N/A
GLU 121.A N    GLU 117.A O    no hydrogen  2.849  N/A
SER 122.A N    ALA 118.A O    no hydrogen  2.986  N/A
SER 122.A OG   ALA 118.A O    no hydrogen  3.170  N/A
HIS 123.A N    PHE 119.A O    no hydrogen  2.893  N/A
ALA 124.A N    LEU 120.A O    no hydrogen  2.833  N/A
SER 125.A N    GLN 21.A OE1   no hydrogen  2.794  N/A
SER 125.A OG   GLN 21.A OE1   no hydrogen  3.020  N/A
TYR 127.A N    ALA 124.A O    no hydrogen  3.135  N/A
ASN 128.A N    THR 131.A OG1  no hydrogen  2.980  N/A
GLY 130.A N    ASN 128.A OD1  no hydrogen  2.897  N/A
THR 131.A N    ASN 128.A OD1  no hydrogen  3.136  N/A
THR 131.A OG1  ASN 128.A O    no hydrogen  3.453  N/A
THR 131.A OG1  ASN 128.A OD1  no hydrogen  3.246  N/A
LYS 132.A N    ASN 128.A O    no hydrogen  3.003  N/A
LYS 132.A NZ   ASP 136.A OD1  no hydrogen  3.287  N/A
LYS 132.A NZ   ASP 136.A OD2  no hydrogen  3.030  N/A
LYS 133.A N    ALA 129.A O    no hydrogen  2.890  N/A
ALA 134.A N    GLY 130.A O    no hydrogen  2.927  N/A
TRP 135.A N    THR 131.A O    no hydrogen  3.045  N/A
TRP 135.A NE1  SER 18.A OG    no hydrogen  2.784  N/A
ASP 136.A N    LYS 132.A O    no hydrogen  2.897  N/A
SER 137.A N    LYS 133.A O    no hydrogen  3.062  N/A
SER 137.A OG   LYS 133.A O    no hydrogen  3.232  N/A
ALA 138.A N    ALA 134.A O    no hydrogen  3.077  N/A
PHE 139.A N    TRP 135.A O    no hydrogen  2.832  N/A
ASN 140.A N    ASP 136.A O    no hydrogen  2.889  N/A
ASN 141.A N    SER 137.A O    no hydrogen  3.189  N/A
ASN 141.A ND2  VAL 5.A O      no hydrogen  2.799  N/A
MET 142.A N    ALA 138.A O    no hydrogen  2.906  N/A
TYR 143.A N    PHE 139.A O    no hydrogen  2.830  N/A
TYR 143.A OH   PHE 109.A O    no hydrogen  3.310  N/A
TYR 143.A OH   GLU 113.A OE1  no hydrogen  2.697  N/A
SER 144.A N    ASN 140.A O    no hydrogen  2.965  N/A
SER 144.A OG   ASN 141.A O    no hydrogen  2.654  N/A
VAL 145.A N    MET 142.A O    no hydrogen  3.133  N/A
VAL 146.A N    MET 142.A O    no hydrogen  2.808  N/A
PHE 147.A N    TYR 143.A O    no hydrogen  2.872  N/A
GLU 149.A N    VAL 146.A O    no hydrogen  2.911  N/A
LEU 150.A N    PHE 147.A O    no hydrogen  2.999  N/A