Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2i3q_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     ASN 1.A O      no hydrogen  3.314  N/A
TYR 4.A N      GLN 89.A OE1   no hydrogen  2.716  N/A
TYR 4.A OH     ILE 61.A O     no hydrogen  2.340  N/A
LEU 9.A N      ASN 5.A O      no hydrogen  2.921  N/A
LEU 10.A N     LYS 6.A O      no hydrogen  2.753  N/A
TYR 11.A N     GLU 7.A O      no hydrogen  3.170  N/A
LEU 12.A N     PHE 8.A O      no hydrogen  2.940  N/A
ALA 13.A N     LEU 9.A O      no hydrogen  2.814  N/A
GLY 14.A N     LEU 10.A O     no hydrogen  3.303  N/A
PHE 15.A N     TYR 11.A O     no hydrogen  2.932  N/A
VAL 16.A N     LEU 12.A O     no hydrogen  2.782  N/A
ASP 17.A N     ALA 13.A O     no hydrogen  2.934  N/A
GLY 18.A N     GLY 14.A O     no hydrogen  3.059  N/A
GLY 18.A N     PHE 15.A O     no hydrogen  3.132  N/A
ASP 19.A N     PHE 15.A O     no hydrogen  2.852  N/A
GLY 20.A N     VAL 16.A O     no hydrogen  2.735  N/A
SER 21.A N     VAL 43.A O     no hydrogen  2.546  N/A
ILE 23.A N     THR 41.A O     no hydrogen  2.861  N/A
GLN 25.A N     SER 39.A O     no hydrogen  2.725  N/A
ALA 27.A N     GLN 37.A O     no hydrogen  2.910  N/A
ASN 29.A N     LYS 35.A O     no hydrogen  3.024  N/A
SER 31.A N     ASN 29.A OD1   no hydrogen  3.040  N/A
SER 31.A OG    ASN 29.A OD1   no hydrogen  2.786  N/A
TYR 32.A N     ASN 29.A O     no hydrogen  3.097  N/A
LYS 35.A N     TYR 32.A O     no hydrogen  2.791  N/A
HIS 36.A ND1   PHE 34.A O     no hydrogen  2.856  N/A
GLN 37.A N     ALA 27.A O     no hydrogen  2.787  N/A
SER 39.A N     GLN 25.A O     no hydrogen  2.890  N/A
THR 41.A N     ILE 23.A O     no hydrogen  2.727  N/A
PHE 42.A N     LEU 77.A O     no hydrogen  3.182  N/A
VAL 43.A N     SER 21.A O     no hydrogen  2.671  N/A
VAL 44.A N     TYR 75.A O     no hydrogen  3.205  N/A
THR 45.A N     ASP 19.A O     no hydrogen  3.459  N/A
THR 45.A OG1   ASP 74.A OD2   no hydrogen  2.679  N/A
GLN 46.A N     SER 73.A O     no hydrogen  2.994  N/A
THR 48.A N     SER 71.A O     no hydrogen  2.914  N/A
THR 48.A OG1   GLY 70.A O     no hydrogen  2.995  N/A
THR 48.A OG1   SER 73.A OG    no hydrogen  2.820  N/A
ARG 50.A N     LYS 47.A O     no hydrogen  2.935  N/A
ARG 51.A N     THR 48.A O     no hydrogen  2.938  N/A
ARG 51.A NE    ASP 55.A OD1   no hydrogen  3.091  N/A
ARG 51.A NE    ASP 55.A OD2   no hydrogen  2.630  N/A
ARG 51.A NH1   ASP 68.A OD2   no hydrogen  2.671  N/A
ARG 51.A NH2   ASP 55.A OD1   no hydrogen  2.691  N/A
PHE 53.A N     ARG 50.A O     no hydrogen  2.961  N/A
ASP 55.A N     ARG 51.A O     no hydrogen  2.654  N/A
LYS 56.A N     TRP 52.A O     no hydrogen  2.666  N/A
LEU 57.A N     PHE 53.A O     no hydrogen  3.015  N/A
VAL 58.A N     LEU 54.A O     no hydrogen  3.203  N/A
ASP 59.A N     ASP 55.A O     no hydrogen  3.447  N/A
GLU 60.A N     LYS 56.A O     no hydrogen  3.034  N/A
ILE 61.A N     LEU 57.A O     no hydrogen  2.709  N/A
GLY 62.A N     VAL 58.A O     no hydrogen  2.757  N/A
TYR 65.A N     ILE 76.A O     no hydrogen  2.900  N/A
ARG 67.A N     ASP 74.A O     no hydrogen  2.990  N/A
ARG 67.A NE    ASP 74.A OD1   no hydrogen  3.291  N/A
ARG 69.A N     VAL 72.A O     no hydrogen  2.931  N/A
ARG 69.A NE    ASP 74.A OD1   no hydrogen  2.585  N/A
ARG 69.A NH2   ASP 74.A OD1   no hydrogen  3.460  N/A
ARG 69.A NH2   ASP 74.A OD2   no hydrogen  2.914  N/A
SER 73.A N     GLN 46.A O     no hydrogen  2.768  N/A
SER 73.A OG    THR 48.A OG1   no hydrogen  2.820  N/A
SER 73.A OG    ASP 68.A OD1   no hydrogen  2.647  N/A
ASP 74.A N     ARG 67.A O     no hydrogen  2.935  N/A
TYR 75.A N     VAL 44.A O     no hydrogen  2.781  N/A
TYR 75.A OH    VAL 63.A O     no hydrogen  2.653  N/A
ILE 76.A N     TYR 65.A O     no hydrogen  2.651  N/A
LEU 77.A N     PHE 42.A O     no hydrogen  3.174  N/A
LEU 83.A N     GLU 79.A O     no hydrogen  2.916  N/A
HIS 84.A N     ILE 80.A O     no hydrogen  2.933  N/A
HIS 84.A NE2   GLU 109.A OE2  no hydrogen  2.948  N/A
ASN 85.A N     LYS 81.A O     no hydrogen  3.080  N/A
ASN 85.A ND2   THR 2.A O      no hydrogen  2.959  N/A
PHE 86.A N     PRO 82.A O     no hydrogen  3.001  N/A
LEU 87.A N     LEU 83.A O     no hydrogen  2.893  N/A
THR 88.A N     HIS 84.A O     no hydrogen  2.971  N/A
THR 88.A OG1   HIS 84.A O     no hydrogen  2.821  N/A
GLN 89.A NE2   THR 2.A O      no hydrogen  2.948  N/A
GLN 89.A NE2   ASN 85.A O     no hydrogen  3.192  N/A
GLN 89.A NE2   ASN 85.A OD1   no hydrogen  3.080  N/A
LEU 90.A N     PHE 86.A O     no hydrogen  2.986  N/A
GLN 91.A N     LEU 87.A O     no hydrogen  2.938  N/A
PHE 93.A N     LEU 90.A O     no hydrogen  2.929  N/A
LEU 94.A N     GLN 91.A O     no hydrogen  3.052  N/A
LYS 95.A N     ASP 17.A OD2   no hydrogen  2.731  N/A
LEU 96.A N     ASP 17.A OD1   no hydrogen  3.195  N/A
LEU 96.A N     ASP 17.A OD2   no hydrogen  3.204  N/A
LYS 97.A N     ASP 17.A OD1   no hydrogen  3.120  N/A
LYS 97.A NZ    GLY 20.A O     no hydrogen  3.212  N/A
GLN 98.A NE2   GLN 91.A O     no hydrogen  2.891  N/A
GLN 100.A N    GLN 100.A OE1  no hydrogen  2.708  N/A
GLN 100.A NE2  ASN 135.A OD1  no hydrogen  3.109  N/A
ALA 101.A N    LYS 97.A O     no hydrogen  3.108  N/A
ASN 102.A N    GLN 98.A O     no hydrogen  2.904  N/A
LEU 103.A N    LYS 99.A O     no hydrogen  2.838  N/A
VAL 104.A N    GLN 100.A O    no hydrogen  2.855  N/A
LEU 105.A N    ALA 101.A O    no hydrogen  3.005  N/A
LYS 106.A N    ASN 102.A O    no hydrogen  3.015  N/A
ILE 107.A N    LEU 103.A O    no hydrogen  2.987  N/A
ILE 108.A N    VAL 104.A O    no hydrogen  2.961  N/A
GLU 109.A N    LEU 105.A O    no hydrogen  3.239  N/A
GLN 110.A N    ILE 107.A O    no hydrogen  2.746  N/A
GLN 110.A NE2  GLU 109.A O    no hydrogen  3.664  N/A
ALA 114.A N    GLN 110.A O    no hydrogen  2.768  N/A
LYS 115.A N    LEU 111.A O    no hydrogen  3.036  N/A
LYS 115.A NZ   PRO 112.A O    no hydrogen  3.490  N/A
GLU 116.A N    SER 113.A O    no hydrogen  3.037  N/A
ASP 119.A N    SER 117.A OG   no hydrogen  3.247  N/A
LYS 120.A N    SER 117.A O    no hydrogen  3.135  N/A
PHE 121.A N    SER 117.A O    no hydrogen  2.904  N/A
LEU 122.A N    PRO 118.A O    no hydrogen  2.911  N/A
GLU 123.A N    ASP 119.A O    no hydrogen  2.998  N/A
VAL 124.A N    LYS 120.A O    no hydrogen  2.799  N/A
CYS 125.A N    PHE 121.A O    no hydrogen  2.900  N/A
CYS 125.A SG   PHE 121.A O    no hydrogen  3.336  N/A
THR 126.A N    LEU 122.A O    no hydrogen  3.147  N/A
THR 126.A N    GLU 123.A O    no hydrogen  2.883  N/A
THR 126.A OG1  LEU 122.A O    no hydrogen  3.410  N/A
TRP 127.A N    VAL 124.A O    no hydrogen  2.673  N/A
VAL 128.A N    VAL 124.A O    no hydrogen  3.199  N/A
ASP 129.A N    CYS 125.A O    no hydrogen  3.168  N/A
GLN 130.A N    THR 126.A O    no hydrogen  3.441  N/A
ILE 131.A N    TRP 127.A O    no hydrogen  3.253  N/A
ALA 132.A N    VAL 128.A O    no hydrogen  3.067  N/A
ALA 133.A N    ASP 129.A O    no hydrogen  2.874  N/A
LEU 134.A N    GLN 130.A O    no hydrogen  2.961  N/A
ASN 135.A N    ILE 131.A O    no hydrogen  2.970  N/A
ASN 135.A ND2  ILE 22.A O     no hydrogen  3.316  N/A
LYS 138.A NZ   ASP 136.A O    no hydrogen  3.053  N/A
ARG 140.A NH1  ASP 129.A OD1  no hydrogen  3.269  N/A
ARG 140.A NH2  ASP 129.A OD1  no hydrogen  2.615  N/A
THR 143.A N    THR 146.A OG1  no hydrogen  3.166  N/A
THR 143.A OG1  THR 146.A OG1  no hydrogen  3.398  N/A
SER 144.A N    ASP 129.A OD1  no hydrogen  3.233  N/A
SER 144.A OG   ASP 129.A OD2  no hydrogen  2.469  N/A
GLU 145.A N    THR 143.A OG1  no hydrogen  3.129  N/A
THR 146.A N    THR 143.A O    no hydrogen  3.060  N/A
THR 146.A OG1  THR 143.A OG1  no hydrogen  3.398  N/A
VAL 147.A N    THR 143.A O    no hydrogen  3.202  N/A
ARG 148.A N    SER 144.A O    no hydrogen  2.870  N/A
VAL 150.A N    VAL 147.A O    no hydrogen  3.227  N/A
LEU 151.A N    ARG 148.A O    no hydrogen  2.745  N/A