Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2r2q_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N       GLU 33.A OE1   no hydrogen  2.766  N/A
GLN 3.A NE2     ASP 7.A OD1    no hydrogen  3.192  N/A
TYR 4.A N       GLU 33.A OE2   no hydrogen  2.825  N/A
TYR 4.A OH      GLU 16.A OE1   no hydrogen  2.728  N/A
LYS 5.A N       PHE 2.A O      no hydrogen  3.244  N/A
LYS 5.A NZ      GLU 99.A OE1   no hydrogen  2.980  N/A
LYS 5.A NZ      GLU 99.A OE2   no hydrogen  2.993  N/A
GLU 6.A N       GLN 3.A O      no hydrogen  2.901  N/A
ASP 7.A N       GLN 3.A O      no hydrogen  2.970  N/A
ARG 13.A N      PRO 9.A O      no hydrogen  3.098  N/A
ARG 13.A NE     ASP 101.A OD2  no hydrogen  2.831  N/A
ARG 13.A NH1    HIS 8.A O      no hydrogen  2.796  N/A
LYS 14.A N      PHE 10.A O     no hydrogen  2.818  N/A
LYS 14.A NZ     GLU 100.A O    no hydrogen  2.654  N/A
LYS 15.A N      GLU 11.A O     no hydrogen  3.066  N/A
GLU 16.A N      TYR 12.A O     no hydrogen  2.972  N/A
GLY 17.A N      ARG 13.A O     no hydrogen  2.917  N/A
GLU 18.A N      LYS 14.A O     no hydrogen  2.949  N/A
LYS 19.A N      LYS 15.A O     no hydrogen  3.046  N/A
ILE 20.A N      GLU 16.A O     no hydrogen  2.909  N/A
ARG 21.A N      GLY 17.A O     no hydrogen  2.982  N/A
ARG 21.A NH1    ARG 27.A O     no hydrogen  3.134  N/A
LYS 22.A N      GLU 18.A O     no hydrogen  2.967  N/A
LYS 23.A N      LYS 19.A O     no hydrogen  2.933  N/A
TYR 24.A N      ILE 20.A O     no hydrogen  2.816  N/A
ARG 27.A N      TYR 24.A O     no hydrogen  3.246  N/A
ARG 27.A NH1    LEU 49.A O     no hydrogen  2.965  N/A
VAL 28.A N      VAL 50.A O     no hydrogen  2.810  N/A
VAL 30.A N      TYR 48.A O     no hydrogen  2.916  N/A
ILE 31.A N      LEU 104.A O    no hydrogen  2.840  N/A
VAL 32.A N      ARG 46.A O     no hydrogen  2.725  N/A
GLU 33.A N      VAL 106.A O    no hydrogen  3.094  N/A
LYS 34.A NZ     VAL 40.A O     no hydrogen  2.775  N/A
LYS 34.A NZ     ASP 42.A OD2   no hydrogen  2.846  N/A
ALA 35.A N      TYR 108.A O    no hydrogen  2.783  N/A
ALA 38.A N      ALA 35.A O     no hydrogen  2.976  N/A
ARG 39.A N      ASP 110.A OD1  no hydrogen  2.905  N/A
ARG 46.A NH1.A  ASP 7.A OD2    no hydrogen  2.676  N/A
ARG 46.A NH1.B  ASP 7.A OD2    no hydrogen  3.186  N/A
ARG 46.A NH2.B  ASP 7.A OD2    no hydrogen  3.093  N/A
TYR 48.A N      VAL 30.A O     no hydrogen  2.767  N/A
TYR 48.A OH     LYS 45.A O     no hydrogen  2.676  N/A
VAL 50.A N      VAL 28.A O     no hydrogen  3.041  N/A
SER 52.A N      ASP 26.A O     no hydrogen  3.058  N/A
SER 52.A OG     ASP 26.A OD1   no hydrogen  2.650  N/A
LEU 54.A N      PRO 51.A O     no hydrogen  2.982  N/A
THR 55.A N      GLN 58.A OE1   no hydrogen  2.962  N/A
VAL 56.A N      ALA 88.A O     no hydrogen  2.719  N/A
GLY 57.A N      THR 86.A O     no hydrogen  2.948  N/A
GLN 58.A N      THR 55.A OG1   no hydrogen  3.023  N/A
PHE 59.A N      THR 55.A O     no hydrogen  3.024  N/A
TYR 60.A N      VAL 56.A O     no hydrogen  2.840  N/A
PHE 61.A N      GLY 57.A O     no hydrogen  3.020  N/A
LEU 62.A N      GLN 58.A O     no hydrogen  3.098  N/A
ILE 63.A N      PHE 59.A O     no hydrogen  2.946  N/A
ARG 64.A N      TYR 60.A O     no hydrogen  2.765  N/A
ARG 64.A NH1.B  ASP 73.A O     no hydrogen  2.804  N/A
ARG 64.A NH2.B  ARG 70.A O     no hydrogen  2.482  N/A
ARG 64.A NH2.B  ASP 73.A O     no hydrogen  2.538  N/A
LYS 65.A N      PHE 61.A O     no hydrogen  3.241  N/A
ARG 66.A N      LEU 62.A O     no hydrogen  3.095  N/A
ILE 67.A N      ILE 63.A O     no hydrogen  3.028  N/A
HIS 68.A N      LYS 65.A O     no hydrogen  3.101  N/A
LEU 69.A N      ARG 64.A O     no hydrogen  2.996  N/A
ARG 70.A N      ASP 73.A OD2   no hydrogen  2.719  N/A
ARG 70.A NH1    GLU 72.A OE2   no hydrogen  3.311  N/A
GLU 72.A N      GLU 72.A OE1   no hydrogen  3.073  N/A
ASP 73.A N      ARG 70.A O     no hydrogen  2.883  N/A
PHE 76.A N      SER 109.A O    no hydrogen  2.865  N/A
PHE 77.A N      TYR 60.A OH    no hydrogen  2.917  N/A
PHE 78.A N      ALA 107.A O    no hydrogen  2.789  N/A
VAL 79.A N      THR 82.A O     no hydrogen  2.825  N/A
ASN 80.A ND2    ASN 97.A O     no hydrogen  2.629  N/A
ASN 80.A ND2    ASN 97.A OD1   no hydrogen  3.324  N/A
THR 82.A N      VAL 79.A O     no hydrogen  3.083  N/A
THR 82.A OG1    VAL 79.A O     no hydrogen  2.673  N/A
ALA 88.A N      PRO 85.A O     no hydrogen  3.172  N/A
THR 89.A N      GLN 92.A OE1   no hydrogen  3.021  N/A
THR 89.A OG1    SER 52.A O     no hydrogen  3.495  N/A
MET 90.A N      LEU 54.A O     no hydrogen  2.718  N/A
GLY 91.A N      SER 52.A O     no hydrogen  2.808  N/A
GLN 92.A N      THR 89.A OG1   no hydrogen  3.071  N/A
LEU 93.A N      THR 89.A O     no hydrogen  2.867  N/A
TYR 94.A N      MET 90.A O     no hydrogen  2.818  N/A
TYR 94.A OH     TYR 102.A O    no hydrogen  2.695  N/A
GLU 95.A N      GLY 91.A O     no hydrogen  2.976  N/A
ASP 96.A N      GLN 92.A O     no hydrogen  3.047  N/A
ASN 97.A N      TYR 94.A O     no hydrogen  3.208  N/A
ASN 97.A ND2    LEU 93.A O     no hydrogen  3.143  N/A
HIS 98.A N      TYR 94.A O     no hydrogen  2.854  N/A
HIS 98.A ND1    GLU 99.A O     no hydrogen  2.983  N/A
GLU 99.A N      PHE 103.A O    no hydrogen  2.881  N/A
TYR 102.A N     GLU 99.A O     no hydrogen  2.842  N/A
PHE 103.A N     ASP 101.A OD1  no hydrogen  3.019  N/A
LEU 104.A N     PRO 29.A O     no hydrogen  3.138  N/A
TYR 105.A OH    ASP 101.A OD2  no hydrogen  2.654  N/A
VAL 106.A N     ILE 31.A O     no hydrogen  2.881  N/A
ALA 107.A N     PHE 78.A O     no hydrogen  3.034  N/A
TYR 108.A N     GLU 33.A O     no hydrogen  2.980  N/A
TYR 108.A OH    PRO 41.A O     no hydrogen  2.711  N/A
SER 109.A N     PHE 76.A O     no hydrogen  2.878  N/A
SER 109.A OG    ASP 110.A OXT  no hydrogen  2.727  N/A