Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7msg_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A ND2    MET 141.A O    no hydrogen  2.861  N/A
ALA 4.A N      ARG 33.A O     no hydrogen  2.831  N/A
ALA 5.A N      ALA 139.A O    no hydrogen  2.846  N/A
HIS 6.A N      PHE 31.A O     no hydrogen  3.105  N/A
HIS 6.A ND1    TYR 53.A OH    no hydrogen  2.857  N/A
LEU 7.A N      PHE 137.A O    no hydrogen  2.752  N/A
THR 8.A N      GLU 24.A O     no hydrogen  3.230  N/A
GLY 9.A N      SER 135.A O    no hydrogen  3.121  N/A
ALA 10.A N     SER 13.A OG    no hydrogen  2.856  N/A
SER 13.A N     ALA 10.A O     no hydrogen  3.294  N/A
SER 13.A OG    ALA 10.A O     no hydrogen  3.263  N/A
SER 13.A OG    LEU 22.A O     no hydrogen  2.658  N/A
THR 15.A OG1   SER 17.A OG    no hydrogen  3.065  N/A
SER 17.A OG    THR 15.A OG1   no hydrogen  3.065  N/A
LEU 21.A N     VAL 119.A O    no hydrogen  3.030  N/A
LEU 22.A N     SER 13.A O     no hydrogen  3.242  N/A
TRP 23.A N     TYR 37.A OH    no hydrogen  2.890  N/A
GLU 24.A N     THR 8.A O      no hydrogen  2.745  N/A
GLN 26.A N     GLU 24.A OE2   no hydrogen  2.806  N/A
LEU 27.A N     GLU 24.A OE2   no hydrogen  2.896  N/A
ALA 30.A N     LEU 27.A O     no hydrogen  3.219  N/A
PHE 31.A N     HIS 6.A O      no hydrogen  2.911  N/A
ARG 33.A N     ALA 4.A O      no hydrogen  2.738  N/A
ARG 33.A NE    ASN 2.A O      no hydrogen  2.941  N/A
ARG 33.A NH2   ASN 2.A O      no hydrogen  2.882  N/A
SER 36.A N     VAL 43.A O     no hydrogen  2.986  N/A
HIS 38.A N     ALA 41.A O     no hydrogen  3.044  N/A
ALA 41.A N     HIS 38.A O     no hydrogen  3.132  N/A
VAL 43.A N     SER 36.A O     no hydrogen  2.784  N/A
VAL 44.A N     GLU 115.A O    no hydrogen  3.149  N/A
GLY 48.A N     LEU 111.A O    no hydrogen  2.880  N/A
TYR 50.A N     VAL 109.A O    no hydrogen  2.951  N/A
TYR 50.A OH    LYS 46.A O     no hydrogen  2.491  N/A
ILE 52.A N     GLY 107.A O    no hydrogen  2.855  N/A
TYR 53.A N     GLY 138.A O    no hydrogen  3.084  N/A
TYR 53.A OH    HIS 6.A ND1    no hydrogen  2.857  N/A
SER 54.A N     LEU 105.A O    no hydrogen  2.949  N/A
SER 54.A OG    HIS 70.A NE2   no hydrogen  3.038  N/A
SER 54.A OG    TYR 136.A O    no hydrogen  3.002  N/A
LYS 55.A N     TYR 136.A O    no hydrogen  3.027  N/A
LYS 55.A NZ    SER 102.A OG   no hydrogen  3.073  N/A
LYS 55.A NZ    ARG 134.A O    no hydrogen  2.783  N/A
VAL 56.A N     SER 103.A O    no hydrogen  2.989  N/A
GLN 57.A N     SER 135.A OG   no hydrogen  2.879  N/A
GLN 57.A NE2   LEU 58.A O     no hydrogen  3.263  N/A
LEU 58.A N     ASP 101.A O    no hydrogen  2.867  N/A
GLY 59.A N     LEU 126.A O    no hydrogen  3.333  N/A
GLY 60.A N     TRP 99.A O     no hydrogen  3.190  N/A
CYS 63.A N     SER 95.A OG    no hydrogen  3.341  N/A
SER 66.A OG    CYS 93.A O     no hydrogen  2.885  N/A
ILE 68.A N     GLN 90.A O     no hydrogen  3.041  N/A
HIS 70.A N     SER 88.A O     no hydrogen  3.019  N/A
HIS 70.A ND1   SER 103.A OG   no hydrogen  2.884  N/A
HIS 70.A NE2   SER 54.A OG    no hydrogen  3.038  N/A
GLY 71.A N     ARG 120.A O    no hydrogen  3.026  N/A
LEU 72.A N     LEU 86.A O     no hydrogen  2.607  N/A
TYR 73.A N     VAL 118.A O    no hydrogen  2.970  N/A
LYS 74.A N     LEU 83.A O     no hydrogen  2.729  N/A
ARG 75.A N     GLU 116.A O    no hydrogen  3.137  N/A
ARG 75.A NH1   GLU 116.A OE1  no hydrogen  2.837  N/A
THR 76.A OG1   GLU 115.A OE2  no hydrogen  2.724  N/A
ARG 78.A N     THR 76.A OG1   no hydrogen  3.185  N/A
LEU 83.A N     LYS 74.A O     no hydrogen  2.793  N/A
LEU 85.A N     LEU 72.A O     no hydrogen  2.849  N/A
LEU 86.A N     LEU 72.A O     no hydrogen  3.388  N/A
SER 88.A N     HIS 70.A O     no hydrogen  2.814  N/A
GLN 90.A N     ILE 68.A O     no hydrogen  2.957  N/A
SER 95.A OG    CYS 63.A O     no hydrogen  3.558  N/A
SER 96.A N     SER 94.A OG    no hydrogen  3.397  N/A
TRP 99.A N     GLY 60.A O     no hydrogen  3.293  N/A
TRP 99.A NE1   GLY 62.A O     no hydrogen  2.827  N/A
ASP 101.A N    LEU 58.A O     no hydrogen  2.918  N/A
SER 103.A N    VAL 56.A O     no hydrogen  2.975  N/A
SER 103.A OG   HIS 70.A ND1   no hydrogen  2.884  N/A
LEU 105.A N    SER 54.A O     no hydrogen  3.028  N/A
GLY 107.A N    ILE 52.A O     no hydrogen  2.903  N/A
VAL 109.A N    TYR 50.A O     no hydrogen  2.940  N/A
HIS 110.A NE2  GLU 112.A OE2  no hydrogen  3.330  N/A
LEU 111.A N    GLY 48.A O     no hydrogen  2.826  N/A
GLU 112.A N    GLU 115.A OE1  no hydrogen  2.818  N/A
GLY 114.A N    VAL 44.A O     no hydrogen  2.949  N/A
GLU 115.A N    GLU 112.A O    no hydrogen  3.052  N/A
GLU 116.A N    ARG 75.A O     no hydrogen  2.987  N/A
VAL 117.A N    LEU 42.A O     no hydrogen  2.906  N/A
VAL 118.A N    TYR 73.A O     no hydrogen  2.941  N/A
ARG 120.A N    GLY 71.A O     no hydrogen  3.161  N/A
ARG 120.A NE   GLU 82.A OE1   no hydrogen  2.738  N/A
ARG 120.A NE   GLU 82.A OE2   no hydrogen  3.450  N/A
ARG 120.A NH1  GLY 18.A O     no hydrogen  3.356  N/A
ARG 120.A NH2  GLU 82.A OE2   no hydrogen  3.077  N/A
LEU 122.A N    THR 69.A O     no hydrogen  2.771  N/A
ARG 125.A NE   ASP 123.A OD1  no hydrogen  2.948  N/A
ARG 125.A NH2  ASP 123.A OD1  no hydrogen  3.496  N/A
ARG 125.A NH2  ASP 123.A OD2  no hydrogen  2.697  N/A
LEU 126.A N    ASP 123.A O    no hydrogen  2.980  N/A
VAL 127.A N    GLU 124.A O    no hydrogen  2.965  N/A
ARG 128.A N    GLN 57.A O     no hydrogen  2.986  N/A
ARG 128.A NH1  ARG 125.A O    no hydrogen  2.646  N/A
THR 133.A N    ASP 131.A OD1  no hydrogen  2.736  N/A
THR 133.A OG1  ASP 131.A OD1  no hydrogen  2.631  N/A
THR 133.A OG1  ASP 131.A OD2  no hydrogen  3.137  N/A
TYR 136.A N    LYS 55.A O     no hydrogen  2.887  N/A
PHE 137.A N    LEU 7.A O      no hydrogen  2.889  N/A
GLY 138.A N    TYR 53.A O     no hydrogen  3.240  N/A
ALA 139.A N    ALA 5.A O      no hydrogen  2.957  N/A
PHE 140.A N    TYR 51.A O     no hydrogen  2.917  N/A
MET 141.A N    PRO 3.A O      no hydrogen  3.036  N/A
VAL 142.A N    TYR 49.A O     no hydrogen  2.855  N/A