Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1np8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N      GLU 2.A O      no hydrogen  3.129  N/A
PHE 7.A N      GLU 3.A O      no hydrogen  3.079  N/A
PHE 7.A N      GLU 4.A O      no hydrogen  3.189  N/A
ARG 8.A N      GLU 4.A O      no hydrogen  3.228  N/A
LYS 9.A N      ARG 5.A O      no hydrogen  3.348  N/A
LEU 10.A N     GLN 6.A O      no hydrogen  2.880  N/A
PHE 11.A N     PHE 7.A O      no hydrogen  2.837  N/A
VAL 12.A N     ARG 8.A O      no hydrogen  3.059  N/A
GLN 13.A N     LYS 9.A O      no hydrogen  3.017  N/A
LEU 14.A N     LEU 10.A O     no hydrogen  2.922  N/A
ALA 15.A N     PHE 11.A O     no hydrogen  2.779  N/A
MET 19.A N     GLY 16.A O     no hydrogen  3.244  N/A
GLU 20.A N     ASP 18.A OD1   no hydrogen  3.262  N/A
VAL 21.A N     LEU 65.A O     no hydrogen  2.740  N/A
SER 22.A N     GLU 25.A OE1   no hydrogen  2.721  N/A
GLU 25.A N     SER 22.A OG    no hydrogen  3.106  N/A
LEU 26.A N     SER 22.A O     no hydrogen  2.828  N/A
MET 27.A N     ALA 23.A O     no hydrogen  2.928  N/A
ASN 28.A N     THR 24.A O     no hydrogen  3.031  N/A
ILE 29.A N     GLU 25.A O     no hydrogen  3.088  N/A
LEU 30.A N     LEU 26.A O     no hydrogen  2.924  N/A
ASN 31.A N     MET 27.A O     no hydrogen  2.793  N/A
LYS 32.A N     ASN 28.A O     no hydrogen  2.963  N/A
VAL 33.A N     ILE 29.A O     no hydrogen  3.171  N/A
VAL 34.A N     LEU 30.A O     no hydrogen  3.386  N/A
THR 35.A N     ASN 31.A O     no hydrogen  2.966  N/A
THR 35.A OG1   ASN 31.A O     no hydrogen  2.644  N/A
ARG 36.A N     LYS 32.A O     no hydrogen  3.197  N/A
HIS 37.A N     VAL 34.A O     no hydrogen  3.371  N/A
LEU 40.A N     HIS 37.A O     no hydrogen  3.051  N/A
LYS 41.A N     GLY 93.A O     no hydrogen  2.937  N/A
THR 42.A OG1   ASP 133.A OD1  no hydrogen  2.619  N/A
ASP 43.A N     ASP 133.A OD1  no hydrogen  3.326  N/A
GLY 44.A N     THR 42.A OG1   no hydrogen  2.819  N/A
PHE 45.A N     ASN 31.A OD1   no hydrogen  2.788  N/A
THR 49.A OG1   SER 137.A OG   no hydrogen  2.640  N/A
CYS 50.A N     GLY 46.A O     no hydrogen  3.158  N/A
CYS 50.A SG    GLY 46.A O     no hydrogen  3.797  N/A
ARG 51.A N     ILE 47.A O     no hydrogen  2.853  N/A
SER 52.A N     ASP 48.A O     no hydrogen  3.225  N/A
SER 52.A OG    THR 49.A O     no hydrogen  2.897  N/A
MET 53.A N     THR 49.A O     no hydrogen  2.953  N/A
VAL 54.A N     CYS 50.A O     no hydrogen  3.031  N/A
ALA 55.A N     ARG 51.A O     no hydrogen  2.922  N/A
VAL 56.A N     SER 52.A O     no hydrogen  3.057  N/A
MET 57.A N     MET 53.A O     no hydrogen  3.128  N/A
MET 57.A N     VAL 54.A O     no hydrogen  3.209  N/A
ASP 58.A N     VAL 54.A O     no hydrogen  2.846  N/A
SER 59.A N     MET 57.A O     no hydrogen  2.825  N/A
ASP 60.A N     GLU 69.A OE2   no hydrogen  2.960  N/A
THR 61.A N     ASP 58.A O     no hydrogen  3.098  N/A
THR 62.A N     ASP 58.A OD1   no hydrogen  3.071  N/A
THR 62.A N     ASP 60.A OD1   no hydrogen  3.201  N/A
THR 62.A OG1   GLU 20.A OE1   no hydrogen  2.585  N/A
THR 62.A OG1   GLU 20.A OE2   no hydrogen  3.509  N/A
THR 62.A OG1   ASP 58.A OD1   no hydrogen  3.419  N/A
THR 62.A OG1   ASP 60.A OD1   no hydrogen  3.331  N/A
GLY 63.A N     ASP 58.A OD2   no hydrogen  2.711  N/A
LYS 64.A N     THR 62.A OG1   no hydrogen  3.302  N/A
LEU 65.A N     VAL 21.A O     no hydrogen  3.003  N/A
GLY 66.A N     GLU 69.A OE1   no hydrogen  3.340  N/A
PHE 70.A N     GLY 66.A O     no hydrogen  2.797  N/A
LYS 71.A N     PHE 67.A O     no hydrogen  2.750  N/A
TYR 72.A N     GLU 68.A O     no hydrogen  3.081  N/A
TYR 72.A OH    ASP 143.A OD1  no hydrogen  2.671  N/A
TYR 72.A OH    ASP 143.A OD2  no hydrogen  3.150  N/A
LEU 73.A N     GLU 69.A O     no hydrogen  3.080  N/A
TRP 74.A N     PHE 70.A O     no hydrogen  2.745  N/A
ASN 75.A N     LYS 71.A O     no hydrogen  2.870  N/A
ASN 76.A N     TYR 72.A O     no hydrogen  3.063  N/A
ILE 77.A N     LEU 73.A O     no hydrogen  2.844  N/A
LYS 78.A N     TRP 74.A O     no hydrogen  3.021  N/A
LYS 78.A NZ    GLN 81.A OE1   no hydrogen  2.847  N/A
LYS 79.A N     ASN 75.A O     no hydrogen  3.056  N/A
TRP 80.A N     ASN 76.A O     no hydrogen  2.707  N/A
GLN 81.A N     ILE 77.A O     no hydrogen  2.788  N/A
GLY 82.A N     LYS 78.A O     no hydrogen  3.089  N/A
ILE 83.A N     LYS 79.A O     no hydrogen  3.065  N/A
TYR 84.A N     TRP 80.A O     no hydrogen  2.792  N/A
TYR 84.A OH    GLY 93.A O     no hydrogen  2.720  N/A
TYR 84.A OH    MET 130.A O    no hydrogen  3.352  N/A
LYS 85.A N     GLN 81.A O     no hydrogen  3.155  N/A
LYS 85.A NZ    ASP 39.A OD2   no hydrogen  2.658  N/A
ARG 86.A N     GLY 82.A O     no hydrogen  2.925  N/A
PHE 87.A N     ILE 83.A O     no hydrogen  2.811  N/A
ASP 88.A N     LYS 85.A O     no hydrogen  3.389  N/A
ASP 90.A N     GLU 99.A OE2   no hydrogen  3.117  N/A
ARG 91.A N     ASP 88.A O     no hydrogen  3.241  N/A
SER 92.A N     ASP 88.A OD1   no hydrogen  3.001  N/A
SER 92.A OG    ASP 88.A OD1   no hydrogen  2.936  N/A
SER 92.A OG    ASP 90.A OD1   no hydrogen  3.061  N/A
SER 92.A OG    THR 94.A OG1   no hydrogen  2.583  N/A
GLY 93.A N     ASP 88.A OD2   no hydrogen  2.850  N/A
THR 94.A N     SER 92.A OG    no hydrogen  3.067  N/A
THR 94.A OG1   SER 92.A OG    no hydrogen  2.583  N/A
THR 94.A OG1   ASN 129.A OD1  no hydrogen  2.600  N/A
ILE 95.A N     MET 130.A O    no hydrogen  3.089  N/A
GLY 96.A N     GLU 99.A OE1   no hydrogen  2.957  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  2.762  N/A
LEU 100.A N    GLY 96.A O     no hydrogen  2.751  N/A
ALA 103.A N    GLU 99.A O     no hydrogen  3.020  N/A
PHE 104.A N    LEU 100.A O    no hydrogen  2.811  N/A
GLU 105.A N    PRO 101.A O    no hydrogen  2.993  N/A
ALA 106.A N    GLY 102.A O    no hydrogen  3.040  N/A
ALA 107.A N    ALA 103.A O    no hydrogen  3.004  N/A
GLY 108.A N    GLU 105.A O    no hydrogen  2.708  N/A
PHE 109.A N    PHE 104.A O    no hydrogen  2.836  N/A
TYR 116.A N    ASN 112.A O    no hydrogen  2.992  N/A
SER 117.A N    GLN 113.A O    no hydrogen  2.967  N/A
SER 117.A OG   GLN 113.A O    no hydrogen  3.544  N/A
SER 117.A OG   HIS 114.A O    no hydrogen  3.110  N/A
MET 118.A N    HIS 114.A O    no hydrogen  3.193  N/A
ILE 119.A N    ILE 115.A O    no hydrogen  2.744  N/A
ILE 120.A N    TYR 116.A O    no hydrogen  3.125  N/A
ARG 121.A N    SER 117.A O    no hydrogen  3.103  N/A
ARG 122.A N    MET 118.A O    no hydrogen  2.834  N/A
TYR 123.A N    ILE 119.A O    no hydrogen  2.756  N/A
SER 124.A N    ILE 120.A O    no hydrogen  2.970  N/A
ASP 125.A N    ASN 129.A O    no hydrogen  2.800  N/A
THR 127.A N    ASP 125.A OD1  no hydrogen  2.777  N/A
GLY 128.A N    ASP 125.A O    no hydrogen  3.096  N/A
ASN 129.A N    ASP 125.A OD1  no hydrogen  2.887  N/A
ASN 129.A ND2  THR 127.A O    no hydrogen  3.633  N/A
MET 130.A N    ILE 95.A O     no hydrogen  3.019  N/A
PHE 132.A N    LYS 41.A O     no hydrogen  2.867  N/A
ASN 134.A N    ASP 131.A OD2  no hydrogen  3.041  N/A
ASN 134.A ND2  TYR 123.A O    no hydrogen  2.847  N/A
PHE 135.A N    ASP 131.A O    no hydrogen  2.939  N/A
ILE 136.A N    PHE 132.A O    no hydrogen  2.989  N/A
SER 137.A N    ASP 133.A O    no hydrogen  2.953  N/A
SER 137.A OG   THR 49.A OG1   no hydrogen  2.640  N/A
SER 137.A OG   ASP 133.A O    no hydrogen  2.513  N/A
CYS 138.A N    ASN 134.A O    no hydrogen  2.835  N/A
LEU 139.A N    PHE 135.A O    no hydrogen  2.962  N/A
VAL 140.A N    ILE 136.A O    no hydrogen  2.924  N/A
ARG 141.A N    SER 137.A O    no hydrogen  3.086  N/A
LEU 142.A N    CYS 138.A O    no hydrogen  2.804  N/A
ASP 143.A N    LEU 139.A O    no hydrogen  2.741  N/A
ALA 144.A N    VAL 140.A O    no hydrogen  2.931  N/A
MET 145.A N    ARG 141.A O    no hydrogen  2.891  N/A
PHE 146.A N    LEU 142.A O    no hydrogen  2.914  N/A
ARG 147.A N    ASP 143.A O    no hydrogen  2.998  N/A
ARG 147.A NE   TYR 72.A OH    no hydrogen  3.269  N/A
ARG 147.A NH2  TYR 72.A OH    no hydrogen  2.751  N/A
ALA 148.A N    ALA 144.A O    no hydrogen  3.133  N/A