Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7v2n_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      ASP 1.A OD1    no hydrogen  2.725  N/A
GLU 3.A N      GLY 31.A O     no hydrogen  2.907  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  2.895  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.836  N/A
ARG 10.A N     GLY 25.A O     no hydrogen  2.898  N/A
THR 12.A N     ARG 23.A O     no hydrogen  2.859  N/A
THR 12.A OG1   ARG 23.A O     no hydrogen  3.383  N/A
ARG 14.A N     ARG 21.A O     no hydrogen  2.950  N/A
GLN 16.A N     GLY 19.A O     no hydrogen  2.898  N/A
GLN 16.A NE2   MET 15.A O     no hydrogen  3.657  N/A
GLY 19.A N     GLN 16.A O     no hydrogen  3.009  N/A
ARG 21.A N     ARG 14.A O     no hydrogen  2.872  N/A
ARG 23.A N     THR 12.A O     no hydrogen  2.895  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.892  N/A
GLY 25.A N     ARG 10.A O     no hydrogen  2.941  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  2.878  N/A
LEU 27.A N     LEU 8.A O      no hydrogen  2.966  N/A
VAL 28.A N     GLY 40.A O     no hydrogen  2.965  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  2.981  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.866  N/A
GLY 31.A N     GLU 3.A O      no hydrogen  3.011  N/A
ARG 33.A N     LEU 108.A O    no hydrogen  2.774  N/A
GLN 34.A N     ASP 32.A OD1   no hydrogen  3.058  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  3.065  N/A
ARG 36.A NH1   GLU 64.A OE1   no hydrogen  3.528  N/A
VAL 37.A N     VAL 63.A O     no hydrogen  2.942  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.875  N/A
GLY 40.A N     VAL 28.A O     no hydrogen  2.915  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  2.944  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  2.971  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  2.944  N/A
VAL 51.A N     VAL 47.A O     no hydrogen  2.975  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.955  N/A
LYS 53.A N     LEU 49.A O     no hydrogen  2.972  N/A
LYS 53.A NZ    TYR 57.A OH    no hydrogen  3.210  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.923  N/A
GLY 55.A N     VAL 51.A O     no hydrogen  2.966  N/A
TYR 56.A N     GLN 52.A O     no hydrogen  2.954  N/A
TYR 57.A N     LYS 53.A O     no hydrogen  2.971  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.932  N/A
ARG 59.A N     GLY 55.A O     no hydrogen  2.976  N/A
ARG 59.A NH1   GLU 4.A OE1    no hydrogen  3.206  N/A
ARG 60.A N     TYR 56.A O     no hydrogen  3.017  N/A
ASN 61.A N     ALA 58.A O     no hydrogen  3.111  N/A
VAL 63.A N     VAL 37.A O     no hydrogen  2.867  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  3.037  N/A
GLN 68.A N     THR 71.A O     no hydrogen  3.321  N/A
THR 71.A N     GLN 68.A O     no hydrogen  3.035  N/A
THR 71.A OG1   ALA 90.A O     no hydrogen  3.482  N/A
THR 71.A OG1   ASP 113.A O    no hydrogen  2.390  N/A
ILE 72.A N     THR 71.A OG1   no hydrogen  2.920  N/A
HIS 74.A ND1   GLU 75.A O     no hydrogen  3.095  N/A
GLU 75.A N     GLU 75.A OE1   no hydrogen  2.716  N/A
ILE 76.A N     LEU 87.A O     no hydrogen  2.937  N/A
VAL 78.A N     ILE 85.A O     no hydrogen  3.017  N/A
PHE 80.A N     SER 83.A O     no hydrogen  2.908  N/A
SER 83.A N     PHE 80.A O     no hydrogen  2.967  N/A
SER 83.A OG    PHE 80.A O     no hydrogen  2.756  N/A
LYS 84.A N     LEU 119.A O    no hydrogen  2.922  N/A
ILE 85.A N     VAL 78.A O     no hydrogen  2.879  N/A
VAL 86.A N     LYS 117.A O    no hydrogen  2.887  N/A
LEU 87.A N     ILE 76.A O     no hydrogen  2.927  N/A
THR 94.A N     ASP 113.A OD1  no hydrogen  3.396  N/A
THR 94.A OG1   ALA 91.A O     no hydrogen  2.504  N/A
GLY 95.A N     ASP 113.A OD1  no hydrogen  3.304  N/A
ILE 97.A N     ILE 114.A O    no hydrogen  3.180  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  2.923  N/A
ARG 103.A NE   VAL 96.A O     no hydrogen  3.020  N/A
ARG 103.A NH2  VAL 96.A O     no hydrogen  2.549  N/A
ALA 104.A N    ALA 100.A O    no hydrogen  2.944  N/A
ILE 105.A N    VAL 101.A O    no hydrogen  3.099  N/A
LEU 106.A N    PRO 102.A O    no hydrogen  2.855  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.899  N/A
ALA 109.A N    LEU 106.A O    no hydrogen  3.043  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  3.113  N/A
VAL 111.A N    LEU 106.A O    no hydrogen  3.327  N/A
THR 112.A N    GLY 70.A O     no hydrogen  2.932  N/A
THR 112.A OG1  GLY 70.A O     no hydrogen  3.301  N/A
LEU 115.A N    LYS 88.A O     no hydrogen  2.915  N/A
THR 116.A N    ILE 97.A O     no hydrogen  3.193  N/A
THR 116.A OG1  ILE 97.A O     no hydrogen  3.051  N/A
LYS 117.A N    VAL 86.A O     no hydrogen  2.950  N/A
LEU 119.A N    LYS 84.A O     no hydrogen  2.917  N/A
SER 121.A N    ALA 82.A O     no hydrogen  3.348  N/A
ARG 122.A NH2  GLU 118.A O    no hydrogen  3.269  N/A
ASN 126.A ND2  ASN 123.A OD1  no hydrogen  3.022  N/A
ILE 127.A N    ASN 123.A O    no hydrogen  2.857  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  2.902  N/A
TYR 129.A N    ILE 125.A O    no hydrogen  2.961  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.878  N/A
THR 131.A N    ILE 127.A O    no hydrogen  2.882  N/A
THR 131.A OG1  ILE 127.A O    no hydrogen  2.511  N/A
MET 132.A N    ALA 128.A O    no hydrogen  3.002  N/A
GLU 133.A N    TYR 129.A O    no hydrogen  2.940  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  2.878  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.979  N/A
ARG 136.A N    MET 132.A O    no hydrogen  2.957  N/A
GLN 137.A N    ALA 134.A O    no hydrogen  2.855  N/A
ARG 139.A N    HIS 74.A NE2   no hydrogen  3.316  N/A
ARG 139.A NH1  LEU 138.A O    no hydrogen  2.540  N/A
THR 140.A OG1  ASP 143.A OD2  no hydrogen  2.855  N/A
ASP 143.A N    THR 140.A OG1  no hydrogen  3.320  N/A
VAL 144.A N    THR 140.A O    no hydrogen  3.166  N/A
GLU 145.A N    LYS 141.A O    no hydrogen  2.903  N/A
ARG 146.A N    ALA 142.A O    no hydrogen  2.915  N/A
ARG 146.A NH1  ASP 143.A OD1  no hydrogen  3.061  N/A
LEU 147.A N    ASP 143.A O    no hydrogen  2.979  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  2.904  N/A
LYS 149.A N    GLU 145.A O    no hydrogen  2.809  N/A
GLY 150.A N    GLU 145.A O    no hydrogen  2.841  N/A