Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9e71_AV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N      THR 3.A OG1    no hydrogen  3.089  N/A
GLN 7.A N      SER 5.A OG     no hydrogen  3.012  N/A
GLN 11.A N     GLN 7.A O      no hydrogen  2.955  N/A
GLN 11.A NE2   SER 5.A O      no hydrogen  3.176  N/A
ARG 12.A N     PRO 8.A O      no hydrogen  2.880  N/A
LEU 13.A N     ARG 9.A O      no hydrogen  2.915  N/A
SER 14.A N     LYS 10.A O     no hydrogen  2.938  N/A
SER 14.A OG    LYS 10.A O     no hydrogen  2.976  N/A
SER 14.A OG    GLN 11.A O     no hydrogen  2.529  N/A
LEU 15.A N     GLN 11.A O     no hydrogen  2.974  N/A
TYR 16.A N     ARG 12.A O     no hydrogen  2.898  N/A
ALA 17.A N     LEU 13.A O     no hydrogen  2.919  N/A
LEU 22.A N     PRO 19.A O     no hydrogen  3.010  N/A
ARG 23.A N     PRO 19.A O     no hydrogen  2.913  N/A
ARG 23.A NE    LEU 71.A O     no hydrogen  3.327  N/A
ARG 23.A NH1   TYR 16.A O     no hydrogen  2.870  N/A
ARG 23.A NH1   ALA 18.A O     no hydrogen  2.799  N/A
ARG 23.A NH2   LYS 72.A O     no hydrogen  3.244  N/A
ARG 24.A N     LEU 20.A O     no hydrogen  2.993  N/A
LYS 25.A N     LEU 22.A O     no hydrogen  2.986  N/A
LEU 26.A N     ARG 23.A O     no hydrogen  3.126  N/A
LEU 27.A N     ARG 24.A O     no hydrogen  3.250  N/A
ASN 28.A ND2   LYS 25.A O     no hydrogen  2.842  N/A
ALA 29.A N     LEU 44.A O     no hydrogen  3.047  N/A
LEU 31.A N     LYS 42.A O     no hydrogen  3.058  N/A
SER 32.A N     ILE 102.A O    no hydrogen  2.839  N/A
SER 32.A OG    GLU 34.A OE2   no hydrogen  2.877  N/A
LEU 35.A N     SER 32.A OG    no hydrogen  3.095  N/A
GLN 36.A N     SER 32.A O     no hydrogen  2.863  N/A
GLN 36.A NE2   LEU 31.A O     no hydrogen  3.401  N/A
LYS 37.A N     PRO 33.A O     no hydrogen  2.910  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  2.907  N/A
LEU 39.A N     LEU 35.A O     no hydrogen  2.883  N/A
GLY 40.A N     GLN 36.A O     no hydrogen  2.875  N/A
LEU 44.A N     ALA 29.A O     no hydrogen  3.209  N/A
VAL 46.A N     LEU 27.A O     no hydrogen  2.968  N/A
ARG 47.A N     ASP 50.A OD2   no hydrogen  2.803  N/A
ARG 47.A NH1   ARG 48.A O     no hydrogen  2.822  N/A
GLY 49.A N     VAL 66.A O     no hydrogen  3.180  N/A
ASP 50.A N     ARG 47.A O     no hydrogen  3.012  N/A
THR 51.A N     ASP 104.A O    no hydrogen  3.447  N/A
VAL 52.A N     GLY 64.A O     no hydrogen  2.934  N/A
LEU 53.A N     MET 101.A O    no hydrogen  2.773  N/A
ILE 54.A N     VAL 62.A O     no hydrogen  2.940  N/A
MET 55.A N     LYS 99.A O     no hydrogen  2.864  N/A
ARG 56.A NH1   MET 55.A O     no hydrogen  3.149  N/A
LYS 60.A N     GLY 57.A O     no hydrogen  3.366  N/A
GLY 61.A N     ILE 54.A O     no hydrogen  2.742  N/A
VAL 62.A N     PHE 59.A O     no hydrogen  3.216  N/A
GLY 64.A N     VAL 52.A O     no hydrogen  3.037  N/A
VAL 66.A N     ASP 50.A O     no hydrogen  2.796  N/A
VAL 67.A N     PHE 77.A O     no hydrogen  2.872  N/A
ASP 70.A N     ARG 75.A O     no hydrogen  2.876  N/A
ARG 73.A N     ASP 70.A OD2   no hydrogen  3.107  N/A
VAL 74.A N     LEU 71.A O     no hydrogen  3.309  N/A
ARG 75.A N     ASP 70.A O     no hydrogen  2.978  N/A
ARG 75.A NH1   PRO 94.A O     no hydrogen  3.237  N/A
ILE 76.A N     ILE 95.A O     no hydrogen  2.917  N/A
PHE 77.A N     LYS 68.A O     no hydrogen  2.866  N/A
GLU 79.A N     LYS 65.A O     no hydrogen  3.014  N/A
ALA 81.A N     VAL 78.A O     no hydrogen  3.199  N/A
ARG 83.A N     VAL 91.A O     no hydrogen  2.920  N/A
ARG 83.A NE    THR 84.A O     no hydrogen  3.334  N/A
ASN 85.A N     GLN 89.A O     no hydrogen  2.919  N/A
GLY 88.A N     ASN 85.A O     no hydrogen  3.242  N/A
VAL 91.A N     ARG 83.A O     no hydrogen  2.850  N/A
TYR 92.A OH    GLU 79.A OE1   no hydrogen  3.051  N/A
TYR 93.A N     ALA 81.A O     no hydrogen  2.904  N/A
ILE 95.A N     ILE 76.A O     no hydrogen  2.880  N/A
HIS 96.A ND1   SER 98.A OG    no hydrogen  2.654  N/A
SER 98.A N     HIS 96.A ND1   no hydrogen  3.413  N/A
SER 98.A OG    HIS 96.A ND1   no hydrogen  2.654  N/A
LYS 99.A N     HIS 96.A O     no hydrogen  3.251  N/A
LYS 99.A NZ    SER 98.A OG    no hydrogen  3.098  N/A
MET 101.A N    LEU 53.A O     no hydrogen  2.904  N/A
ILE 102.A N    LYS 30.A O     no hydrogen  2.862  N/A
VAL 103.A N    THR 51.A O     no hydrogen  2.943  N/A
ASP 104.A N    THR 51.A O     no hydrogen  3.165  N/A
ASP 106.A N    ASP 50.A OD1   no hydrogen  2.675  N/A
ALA 111.A N    ASP 109.A OD1  no hydrogen  3.074  N/A
ARG 112.A N    ASP 109.A O    no hydrogen  3.183  N/A
ARG 112.A NH1  ASP 50.A OD1   no hydrogen  2.700  N/A
ARG 112.A NH1  ASP 50.A OD2   no hydrogen  3.117  N/A
ARG 112.A NH1  ASP 106.A O    no hydrogen  3.026  N/A
ARG 112.A NH2  PRO 45.A O     no hydrogen  2.590  N/A
ARG 112.A NH2  ASP 50.A OD2   no hydrogen  2.767  N/A
LYS 114.A N    LYS 110.A O    no hydrogen  3.483  N/A
LEU 115.A N    ALA 111.A O    no hydrogen  3.003  N/A
ILE 116.A N    ARG 112.A O    no hydrogen  2.887  N/A
GLU 117.A N    GLN 113.A O    no hydrogen  2.864  N/A
ARG 118.A N    LYS 114.A O    no hydrogen  2.936  N/A
ARG 119.A N    LEU 115.A O    no hydrogen  2.969  N/A
ARG 119.A NH1  ARG 43.A O     no hydrogen  3.359  N/A
LYS 120.A N    ILE 116.A O    no hydrogen  2.868  N/A
ARG 121.A N    GLU 117.A O    no hydrogen  2.944  N/A