Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2nsj_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      VAL 59.A O     no hydrogen  3.111  N/A
ILE 6.A N      HIS 32.A O     no hydrogen  2.725  N/A
VAL 7.A N      ILE 61.A O     no hydrogen  2.823  N/A
MET 8.A N      GLU 34.A O     no hydrogen  3.256  N/A
GLY 9.A N      GLY 63.A O     no hydrogen  3.179  N/A
SER 10.A N     ASP 13.A OD2   no hydrogen  2.948  N/A
SER 10.A OG    SER 12.A OG    no hydrogen  2.935  N/A
SER 12.A N     SER 10.A OG    no hydrogen  3.046  N/A
SER 12.A OG    SER 10.A OG    no hydrogen  2.935  N/A
ASP 13.A N     SER 10.A O     no hydrogen  2.747  N/A
TRP 14.A N     LYS 11.A O     no hydrogen  3.110  N/A
THR 16.A N     ASP 13.A O     no hydrogen  2.971  N/A
MET 17.A N     ASP 13.A O     no hydrogen  2.890  N/A
GLN 18.A N     TRP 14.A O     no hydrogen  2.946  N/A
PHE 19.A N     THR 16.A O     no hydrogen  3.189  N/A
ALA 20.A N     MET 17.A O     no hydrogen  2.986  N/A
ALA 21.A N     MET 17.A O     no hydrogen  3.459  N/A
GLU 22.A N     GLN 18.A O     no hydrogen  2.901  N/A
ILE 23.A N     ALA 20.A O     no hydrogen  3.086  N/A
PHE 24.A N     ALA 20.A O     no hydrogen  3.369  N/A
GLU 25.A N     ALA 21.A O     no hydrogen  2.952  N/A
ILE 26.A N     GLU 22.A O     no hydrogen  3.077  N/A
LEU 27.A N     ILE 23.A O     no hydrogen  2.903  N/A
ASN 28.A N     GLU 25.A O     no hydrogen  3.187  N/A
VAL 29.A N     PHE 24.A O     no hydrogen  2.824  N/A
HIS 31.A ND1   VAL 29.A O     no hydrogen  2.947  N/A
HIS 32.A N     VAL 4.A O      no hydrogen  3.193  N/A
HIS 32.A NE2   GLU 34.A OE2   no hydrogen  2.773  N/A
GLU 34.A N     ILE 6.A O      no hydrogen  3.031  N/A
VAL 36.A N     MET 8.A O      no hydrogen  2.767  N/A
SER 37.A N     THR 41.A OG1   no hydrogen  2.967  N/A
GLN 39.A NE2   ALA 67.A O     no hydrogen  2.945  N/A
ARG 40.A N     SER 37.A OG    no hydrogen  2.822  N/A
THR 41.A N     SER 37.A O     no hydrogen  2.907  N/A
THR 41.A OG1   SER 37.A O     no hydrogen  2.793  N/A
LYS 44.A NZ    GLU 34.A OE1   no hydrogen  2.722  N/A
LEU 45.A N     THR 41.A O     no hydrogen  3.100  N/A
PHE 46.A N     PRO 42.A O     no hydrogen  3.093  N/A
SER 47.A N     ASP 43.A O     no hydrogen  2.984  N/A
PHE 48.A N     LYS 44.A O     no hydrogen  2.720  N/A
ALA 49.A N     LEU 45.A O     no hydrogen  2.741  N/A
GLU 50.A N     PHE 46.A O     no hydrogen  2.877  N/A
SER 51.A N     SER 47.A O     no hydrogen  3.237  N/A
SER 51.A OG    SER 47.A O     no hydrogen  2.745  N/A
SER 51.A OG    PHE 48.A O     no hydrogen  3.310  N/A
ALA 52.A N     ALA 49.A O     no hydrogen  3.236  N/A
ASN 55.A N     SER 51.A O     no hydrogen  2.900  N/A
ASN 55.A N     ALA 52.A O     no hydrogen  3.249  N/A
GLY 56.A N     GLU 53.A O     no hydrogen  2.758  N/A
TYR 57.A N     ALA 52.A O     no hydrogen  3.192  N/A
GLN 58.A N     ARG 3.A O      no hydrogen  2.682  N/A
VAL 59.A N     ARG 3.A O      no hydrogen  3.376  N/A
ILE 60.A N     PRO 81.A O     no hydrogen  2.826  N/A
ILE 61.A N     ALA 5.A O      no hydrogen  2.734  N/A
ALA 62.A N     LEU 83.A O     no hydrogen  2.904  N/A
GLY 63.A N     VAL 7.A O      no hydrogen  2.974  N/A
ALA 64.A N     VAL 85.A O     no hydrogen  3.233  N/A
GLY 66.A N     SER 97.A OG    no hydrogen  2.698  N/A
ALA 68.A N     SER 100.A OG   no hydrogen  2.899  N/A
MET 73.A N     HIS 69.A O     no hydrogen  3.014  N/A
ILE 74.A N     LEU 70.A O     no hydrogen  3.086  N/A
ALA 75.A N     PRO 71.A O     no hydrogen  3.072  N/A
ALA 76.A N     GLY 72.A O     no hydrogen  2.974  N/A
LYS 77.A N     ILE 74.A O     no hydrogen  3.024  N/A
LYS 77.A NZ    GLU 50.A OE2   no hydrogen  2.501  N/A
VAL 80.A N     THR 78.A OG1   no hydrogen  3.172  N/A
LEU 83.A N     ILE 60.A O     no hydrogen  2.793  N/A
GLY 84.A N     GLY 111.A O    no hydrogen  2.611  N/A
VAL 85.A N     ALA 62.A O     no hydrogen  2.885  N/A
VAL 87.A N     ALA 64.A O     no hydrogen  2.964  N/A
SER 89.A OG    ASP 96.A OD1   no hydrogen  2.785  N/A
SER 89.A OG    ASP 96.A OD2   no hydrogen  3.416  N/A
GLY 94.A N     SER 89.A OG    no hydrogen  3.115  N/A
VAL 95.A N     LEU 92.A O     no hydrogen  2.855  N/A
SER 97.A OG    VAL 87.A O     no hydrogen  2.759  N/A
SER 97.A OG    ASP 96.A OD1   no hydrogen  3.516  N/A
LEU 98.A N     GLY 94.A O     no hydrogen  2.824  N/A
TYR 99.A N     VAL 95.A O     no hydrogen  3.112  N/A
SER 100.A N    ASP 96.A O     no hydrogen  3.177  N/A
SER 100.A OG   GLY 66.A O     no hydrogen  3.205  N/A
SER 100.A OG   ASP 96.A O     no hydrogen  2.897  N/A
SER 100.A OG   SER 97.A O     no hydrogen  3.111  N/A
ILE 101.A N    LEU 98.A O     no hydrogen  3.207  N/A
VAL 102.A N    LEU 98.A O     no hydrogen  2.890  N/A
GLN 103.A N    TYR 99.A O     no hydrogen  3.256  N/A
GLY 111.A N    VAL 82.A O     no hydrogen  3.072  N/A
THR 112.A OG1  VAL 110.A O    no hydrogen  3.291  N/A
LEU 113.A N    GLY 84.A O     no hydrogen  2.960  N/A
GLY 116.A N    PRO 86.A O     no hydrogen  2.680  N/A
GLY 119.A N    GLY 116.A O    no hydrogen  3.006  N/A
ALA 120.A N    GLY 116.A O    no hydrogen  3.121  N/A
ALA 121.A N    LYS 117.A O    no hydrogen  3.116  N/A
ASN 122.A N    ALA 118.A O    no hydrogen  3.097  N/A
ALA 123.A N    GLY 119.A O    no hydrogen  2.950  N/A
ALA 124.A N    ALA 120.A O    no hydrogen  3.386  N/A
LEU 125.A N    ALA 121.A O    no hydrogen  2.954  N/A
LEU 126.A N    ASN 122.A O    no hydrogen  2.642  N/A
ALA 127.A N    ALA 123.A O    no hydrogen  2.892  N/A
ALA 128.A N    ALA 124.A O    no hydrogen  2.856  N/A
GLN 129.A N    LEU 125.A O    no hydrogen  2.912  N/A
ILE 130.A N    LEU 126.A O    no hydrogen  3.043  N/A
LEU 131.A N    ALA 127.A O    no hydrogen  3.059  N/A
ALA 132.A N    ALA 128.A O    no hydrogen  2.871  N/A
THR 133.A N    ILE 130.A O    no hydrogen  3.417  N/A
THR 133.A OG1  GLN 129.A O    no hydrogen  3.462  N/A
HIS 134.A N    LEU 131.A O    no hydrogen  2.917  N/A
ASP 135.A N    ALA 132.A O    no hydrogen  3.127  N/A
LYS 136.A NZ   THR 133.A O    no hydrogen  3.372  N/A
LEU 138.A N    ASP 135.A OD1  no hydrogen  3.003  N/A
HIS 139.A N    ASP 135.A O    no hydrogen  2.997  N/A
GLN 140.A N    LYS 136.A O    no hydrogen  2.974  N/A
GLN 140.A NE2  ASP 144.A OD1  no hydrogen  3.072  N/A
ARG 141.A N    GLU 137.A O    no hydrogen  3.019  N/A
ARG 141.A NE   LEU 27.A O     no hydrogen  2.883  N/A
ARG 141.A NH1  LEU 27.A O     no hydrogen  3.494  N/A
LEU 142.A N    LEU 138.A O    no hydrogen  2.726  N/A
ASN 143.A N    HIS 139.A O    no hydrogen  3.069  N/A
ASP 144.A N    GLN 140.A O    no hydrogen  2.914  N/A
TRP 145.A N    ARG 141.A O    no hydrogen  2.874  N/A
ARG 146.A N    LEU 142.A O    no hydrogen  3.034  N/A
ARG 146.A NH2  GLN 129.A OE1  no hydrogen  3.145  N/A
LYS 147.A N    ASN 143.A O    no hydrogen  3.001  N/A
ALA 148.A N    ASP 144.A O    no hydrogen  2.952  N/A
GLN 149.A N    TRP 145.A O    no hydrogen  3.052  N/A
THR 150.A N    ARG 146.A O    no hydrogen  3.075  N/A
THR 150.A OG1  ARG 146.A O    no hydrogen  3.159  N/A
ASP 151.A N    LYS 147.A O    no hydrogen  2.964  N/A
GLU 152.A N    ALA 148.A O    no hydrogen  3.039  N/A
LEU 154.A N    THR 150.A O    no hydrogen  2.935  N/A
GLU 155.A N    ASP 151.A O    no hydrogen  2.760  N/A
ASN 156.A N    VAL 153.A O    no hydrogen  3.076  N/A
ASN 156.A ND2  GLU 152.A O    no hydrogen  2.871  N/A
ARG 160.A N    ASP 158.A OD2  no hydrogen  3.070  N/A
ARG 160.A NE   ASP 158.A OD2  no hydrogen  2.726  N/A
ARG 160.A NH2  ASP 158.A OD1  no hydrogen  3.256  N/A
ARG 160.A NH2  ASP 158.A OD2  no hydrogen  3.334  N/A