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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N     THR 1.A OG1   no hydrogen  2.940  N/A
LEU 6.A N     PRO 2.A O     no hydrogen  3.141  N/A
TRP 7.A N     PHE 3.A O     no hydrogen  2.687  N/A
GLN 8.A N     ASP 4.A O     no hydrogen  2.963  N/A
ARG 9.A N     ALA 5.A O     no hydrogen  2.814  N/A
ALA 11.A N    GLN 8.A O     no hydrogen  2.935  N/A
GLY 13.A N    LEU 10.A O    no hydrogen  2.701  N/A
THR 15.A N    VAL 66.A O    no hydrogen  3.161  N/A
THR 15.A OG1  VAL 66.A O    no hydrogen  3.447  N/A
VAL 17.A N    ILE 68.A O    no hydrogen  2.947  N/A
SER 18.A OG   SER 20.A OG   no hydrogen  3.054  N/A
SER 20.A OG   SER 18.A OG   no hydrogen  3.054  N/A
ARG 21.A N    SER 18.A O    no hydrogen  3.026  N/A
ARG 21.A NH1  ASP 24.A OD1  no hydrogen  2.720  N/A
LEU 22.A N    GLU 19.A O    no hydrogen  3.260  N/A
TRP 25.A N    ARG 21.A O    no hydrogen  2.963  N/A
LEU 26.A N    LEU 22.A O    no hydrogen  2.686  N/A
THR 27.A N    ASP 23.A O    no hydrogen  2.956  N/A
THR 27.A OG1  ASP 24.A O    no hydrogen  2.834  N/A
GLN 28.A N    TRP 25.A O    no hydrogen  3.037  N/A
GLN 28.A NE2  TRP 25.A O    no hydrogen  2.853  N/A
ALA 29.A N    LEU 26.A O    no hydrogen  2.873  N/A
GLY 32.A N    PHE 92.A O    no hydrogen  2.928  N/A
VAL 33.A N    GLN 65.A O    no hydrogen  2.855  N/A
VAL 34.A N    LEU 90.A O    no hydrogen  3.027  N/A
LEU 35.A N    ALA 67.A O    no hydrogen  2.835  N/A
LEU 36.A N    ALA 88.A O    no hydrogen  2.849  N/A
SER 37.A N    SER 74.A OG   no hydrogen  3.108  N/A
LYS 41.A N    ASP 39.A OD1  no hydrogen  3.396  N/A
THR 43.A N    ASP 39.A O    no hydrogen  3.265  N/A
VAL 46.A N    THR 43.A O    no hydrogen  3.231  N/A
ASP 48.A N    GLU 45.A O    no hydrogen  3.025  N/A
ASN 49.A N    GLU 45.A O    no hydrogen  3.456  N/A
GLY 53.A N    PRO 50.A O    no hydrogen  3.077  N/A
GLU 54.A N    VAL 51.A O    no hydrogen  3.379  N/A
LEU 56.A N    ILE 52.A O    no hydrogen  3.047  N/A
GLU 58.A N    LEU 55.A O    no hydrogen  3.115  N/A
PHE 59.A N    LEU 56.A O    no hydrogen  2.970  N/A
TYR 62.A N    PHE 59.A O    no hydrogen  3.156  N/A
TRP 64.A NE1  PHE 59.A O    no hydrogen  3.098  N/A
ALA 67.A N    VAL 33.A O    no hydrogen  2.688  N/A
ILE 68.A N    THR 15.A O    no hydrogen  2.948  N/A
ALA 69.A N    LEU 35.A O    no hydrogen  3.236  N/A
GLN 73.A N    ASP 70.A OD2  no hydrogen  2.690  N/A
SER 74.A N    ASP 70.A O    no hydrogen  2.748  N/A
SER 74.A OG   ALA 69.A O    no hydrogen  2.986  N/A
SER 74.A OG   ASP 70.A O    no hydrogen  2.717  N/A
GLU 75.A N    LEU 71.A O    no hydrogen  3.341  N/A
ALA 76.A N    GLU 72.A O    no hydrogen  3.145  N/A
ILE 77.A N    GLN 73.A O    no hydrogen  2.798  N/A
GLY 78.A N    SER 74.A O    no hydrogen  2.851  N/A
ASP 79.A N    GLU 75.A O    no hydrogen  2.904  N/A
ARG 80.A N    ALA 76.A O    no hydrogen  3.174  N/A
ARG 80.A NH1  ASP 23.A OD1  no hydrogen  2.802  N/A
ARG 80.A NH1  ASP 23.A OD2  no hydrogen  3.355  N/A
ARG 80.A NH2  GLU 19.A OE1  no hydrogen  3.049  N/A
ARG 80.A NH2  ASP 23.A OD2  no hydrogen  3.339  N/A
PHE 81.A N    ILE 77.A O    no hydrogen  3.128  N/A
PHE 81.A N    GLY 78.A O    no hydrogen  2.867  N/A
ALA 83.A N    GLY 78.A O    no hydrogen  2.972  N/A
ALA 88.A N    LEU 36.A O    no hydrogen  3.115  N/A
THR 89.A N    LEU 101.A O   no hydrogen  2.916  N/A
LEU 90.A N    VAL 34.A O    no hydrogen  2.906  N/A
VAL 91.A N    GLY 99.A O    no hydrogen  2.879  N/A
PHE 92.A N    GLY 32.A O    no hydrogen  2.921  N/A
THR 93.A N    ASN 96.A O    no hydrogen  2.755  N/A
GLY 94.A N    ASP 31.A OD2  no hydrogen  3.285  N/A
GLY 95.A N    PRO 30.A O    no hydrogen  2.725  N/A
ASN 96.A N    THR 93.A O    no hydrogen  2.760  N/A
ARG 98.A N    VAL 91.A O    no hydrogen  2.800  N/A
ARG 98.A NH1  THR 93.A O    no hydrogen  3.384  N/A
LEU 101.A N   THR 89.A O    no hydrogen  2.832  N/A
LEU 110.A N   TRP 107.A O   no hydrogen  3.028  N/A
ILE 111.A N   TRP 107.A O   no hydrogen  3.230  N/A
GLY 115.A N   ASN 112.A O   no hydrogen  3.186  N/A