Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7st6_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 10.A NZ    ILE 11.A O     no hydrogen  2.420  N/A
LYS 16.A N     ASP 14.A OD1   no hydrogen  3.271  N/A
SER 19.A N     PHE 17.A O     no hydrogen  2.722  N/A
LEU 22.A N     SER 19.A OG    no hydrogen  2.630  N/A
LYS 24.A N     GLU 20.A O     no hydrogen  3.155  N/A
PHE 25.A N     LEU 21.A O     no hydrogen  3.044  N/A
VAL 26.A N     LEU 22.A O     no hydrogen  2.985  N/A
ILE 28.A N     LYS 24.A O     no hydrogen  3.274  N/A
LEU 29.A N     PHE 25.A O     no hydrogen  3.138  N/A
MET 30.A N     ASN 27.A O     no hydrogen  3.060  N/A
LYS 34.A N     VAL 31.A O     no hydrogen  3.267  N/A
THR 37.A OG1   LYS 34.A O     no hydrogen  3.312  N/A
ALA 38.A N     LYS 34.A O     no hydrogen  3.167  N/A
GLU 39.A N     LYS 35.A O     no hydrogen  2.831  N/A
SER 40.A N     SER 36.A O     no hydrogen  2.831  N/A
SER 40.A OG    THR 37.A O     no hydrogen  2.911  N/A
VAL 42.A N     ALA 38.A O     no hydrogen  3.271  N/A
TYR 43.A N     GLU 39.A O     no hydrogen  3.144  N/A
TYR 43.A OH    ASP 14.A OD1   no hydrogen  2.591  N/A
ALA 45.A N     ILE 41.A O     no hydrogen  2.688  N/A
LEU 46.A N     TYR 43.A O     no hydrogen  3.039  N/A
GLU 47.A N     TYR 43.A O     no hydrogen  3.321  N/A
THR 48.A OG1   SER 44.A O     no hydrogen  3.506  N/A
LEU 49.A N     LEU 46.A O     no hydrogen  2.988  N/A
ALA 50.A N     LEU 46.A O     no hydrogen  3.099  N/A
ARG 52.A N     THR 48.A O     no hydrogen  3.404  N/A
SER 53.A N     LEU 49.A O     no hydrogen  3.239  N/A
SER 53.A OG    LEU 49.A O     no hydrogen  2.262  N/A
LYS 55.A NZ    SER 53.A O     no hydrogen  3.098  N/A
GLU 57.A N     GLU 57.A OE1   no hydrogen  2.787  N/A
GLU 59.A N     GLU 59.A OE1   no hydrogen  2.850  N/A
ALA 60.A N     SER 56.A O     no hydrogen  2.663  N/A
PHE 61.A N     LEU 58.A O     no hydrogen  2.949  N/A
GLU 62.A N     LEU 58.A O     no hydrogen  2.535  N/A
VAL 63.A N     GLU 59.A O     no hydrogen  3.122  N/A
LEU 65.A N     GLU 62.A O     no hydrogen  3.111  N/A
ASN 67.A ND2   ALA 126.A O    no hydrogen  3.400  N/A
VAL 68.A N     LEU 65.A O     no hydrogen  2.804  N/A
ARG 69.A N     LEU 65.A O     no hydrogen  2.426  N/A
ARG 69.A NH1   GLU 62.A OE2   no hydrogen  2.421  N/A
ARG 69.A NH2   GLU 62.A OE1   no hydrogen  3.253  N/A
ARG 69.A NH2   GLU 62.A OE2   no hydrogen  3.119  N/A
GLU 73.A N     VAL 88.A O     no hydrogen  2.879  N/A
LYS 75.A N     VAL 86.A O     no hydrogen  2.466  N/A
ARG 77.A N     TYR 84.A O     no hydrogen  3.028  N/A
ARG 77.A NE    ARG 77.A O     no hydrogen  2.592  N/A
ARG 78.A NE    SER 82.A O     no hydrogen  2.739  N/A
THR 83.A OG1   THR 83.A O     no hydrogen  2.421  N/A
THR 83.A OG1   GLN 85.A OE1   no hydrogen  3.371  N/A
VAL 86.A N     TYR 84.A O     no hydrogen  2.853  N/A
VAL 88.A N     GLU 73.A O     no hydrogen  2.575  N/A
GLU 89.A N     GLU 89.A OE1   no hydrogen  2.801  N/A
VAL 90.A N     THR 71.A O     no hydrogen  3.357  N/A
ARG 94.A NE    GLU 73.A OE2   no hydrogen  3.491  N/A
ARG 95.A N     ARG 91.A O     no hydrogen  2.727  N/A
ARG 95.A NE    PRO 70.A O     no hydrogen  2.443  N/A
ARG 95.A NH2   PRO 70.A O     no hydrogen  3.463  N/A
ARG 95.A NH2   THR 71.A O     no hydrogen  2.972  N/A
ASN 96.A N     PRO 92.A O     no hydrogen  3.404  N/A
LEU 98.A N     ARG 94.A O     no hydrogen  2.769  N/A
ALA 99.A N     ARG 95.A O     no hydrogen  3.193  N/A
MET 100.A N    ASN 96.A O     no hydrogen  2.927  N/A
ARG 101.A N    ALA 97.A O     no hydrogen  3.277  N/A
TRP 102.A N    LEU 98.A O     no hydrogen  3.111  N/A
ILE 103.A N    ALA 99.A O     no hydrogen  3.306  N/A
GLU 105.A N    ARG 101.A O    no hydrogen  3.005  N/A
ALA 106.A N    TRP 102.A O    no hydrogen  3.306  N/A
ALA 107.A N    ILE 103.A O    no hydrogen  2.595  N/A
ARG 108.A N    VAL 104.A O    no hydrogen  3.360  N/A
LYS 109.A N    ALA 106.A O    no hydrogen  3.234  N/A
ARG 110.A NH1  ASP 125.A OD2  no hydrogen  3.048  N/A
ARG 110.A NH2  ASP 125.A OD2  no hydrogen  2.381  N/A
ASP 112.A N    ARG 110.A O    no hydrogen  2.651  N/A
LEU 117.A N    SER 114.A O    no hydrogen  2.653  N/A
ARG 118.A N    SER 114.A O    no hydrogen  2.843  N/A
LEU 119.A N    MET 115.A O    no hydrogen  2.839  N/A
ASN 121.A N    LEU 117.A O    no hydrogen  2.926  N/A
GLU 122.A N    ARG 118.A O    no hydrogen  3.095  N/A
SER 124.A N    ALA 120.A O    no hydrogen  3.135  N/A
SER 124.A OG   ASN 121.A O    no hydrogen  2.881  N/A
ASP 125.A N    ASN 121.A O    no hydrogen  3.410  N/A
ALA 127.A N    LEU 123.A O    no hydrogen  3.066  N/A
ALA 127.A N    SER 124.A O    no hydrogen  2.996  N/A
GLU 128.A N    ASP 125.A O    no hydrogen  3.019  N/A
LYS 130.A N    ASP 125.A O    no hydrogen  2.891  N/A
LYS 135.A N    GLY 131.A O    no hydrogen  3.353  N/A
LYS 136.A N    THR 132.A O    no hydrogen  3.127  N/A
ARG 137.A N    ALA 133.A O    no hydrogen  3.160  N/A
ARG 137.A NH1  GLU 138.A OE2  no hydrogen  2.478  N/A
GLU 138.A N    VAL 134.A O    no hydrogen  2.591  N/A
ASP 139.A N    LYS 135.A O    no hydrogen  2.863  N/A
VAL 140.A N    LYS 136.A O    no hydrogen  3.226  N/A
HIS 141.A N    GLU 138.A O    no hydrogen  3.049  N/A
HIS 141.A ND1  ARG 137.A O    no hydrogen  2.632  N/A
ARG 142.A N    GLU 138.A O    no hydrogen  3.201  N/A
ALA 144.A N    VAL 140.A O    no hydrogen  3.170  N/A
GLU 145.A N    HIS 141.A O    no hydrogen  2.734  N/A
ASN 147.A N    ALA 144.A O    no hydrogen  2.989  N/A