Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9q_AI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     GLN 17.A O     no hydrogen  3.213  N/A
LEU 6.A N     LEU 35.A O     no hydrogen  2.740  N/A
LEU 9.A N     GLY 13.A O     no hydrogen  2.930  N/A
ASN 11.A N    GLU 10.A OE1   no hydrogen  3.174  N/A
ASN 11.A ND2  TYR 25.A OH    no hydrogen  3.465  N/A
LEU 12.A N    LEU 9.A O      no hydrogen  2.888  N/A
ASP 14.A N    GLN 17.A OE1   no hydrogen  2.701  N/A
GLY 16.A N    LEU 5.A O      no hydrogen  3.170  N/A
GLN 17.A N    ASP 14.A O     no hydrogen  3.350  N/A
GLN 17.A N    VAL 15.A O     no hydrogen  2.636  N/A
VAL 19.A N    VAL 3.A O      no hydrogen  3.289  N/A
VAL 21.A N    MET 1.A O      no hydrogen  3.096  N/A
ALA 26.A N    LYS 22.A O     no hydrogen  3.132  N/A
ARG 27.A N    PRO 23.A O     no hydrogen  2.654  N/A
ASN 28.A N    GLY 24.A O     no hydrogen  3.004  N/A
LEU 30.A N    TYR 25.A O     no hydrogen  3.211  N/A
LEU 31.A N    ALA 26.A O     no hydrogen  2.837  N/A
ARG 33.A N    TYR 29.A O     no hydrogen  3.134  N/A
GLY 34.A N    LEU 31.A O     no hydrogen  3.059  N/A
VAL 37.A N    ILE 4.A O      no hydrogen  2.873  N/A
ASN 43.A N    THR 40.A OG1   no hydrogen  3.277  N/A
LEU 44.A N    THR 40.A O     no hydrogen  2.824  N/A
LYS 45.A N    SER 42.A O     no hydrogen  3.008  N/A
LEU 47.A N    ASN 43.A O     no hydrogen  3.028  N/A
GLU 48.A N    LEU 44.A O     no hydrogen  3.451  N/A
ALA 49.A N    LYS 45.A O     no hydrogen  3.045  N/A
ARG 50.A N    ALA 46.A O     no hydrogen  3.162  N/A
ILE 51.A N    LEU 47.A O     no hydrogen  3.250  N/A
ARG 52.A N    GLU 48.A O     no hydrogen  2.602  N/A
ALA 53.A N    ALA 49.A O     no hydrogen  2.926  N/A
GLN 54.A N    ARG 50.A O     no hydrogen  2.853  N/A
ALA 55.A N    ILE 51.A O     no hydrogen  3.064  N/A
LYS 56.A N    ARG 52.A O     no hydrogen  3.270  N/A
ARG 57.A N    ALA 53.A O     no hydrogen  2.636  N/A
LEU 58.A N    GLN 54.A O     no hydrogen  2.886  N/A
GLU 60.A N    LYS 56.A O     no hydrogen  2.796  N/A
ARG 61.A N    ARG 57.A O     no hydrogen  3.195  N/A
LYS 62.A N    LEU 58.A O     no hydrogen  2.925  N/A
ALA 63.A N    ALA 59.A O     no hydrogen  2.888  N/A
GLU 64.A N    GLU 60.A O     no hydrogen  3.014  N/A
ALA 65.A N    ARG 61.A O     no hydrogen  2.999  N/A
GLU 66.A N    ALA 63.A O     no hydrogen  3.143  N/A
ARG 67.A N    GLU 64.A O     no hydrogen  2.848  N/A
LYS 69.A NZ   GLU 66.A OE1   no hydrogen  3.084  N/A
GLU 70.A N    GLU 66.A O     no hydrogen  3.238  N/A
LEU 72.A N    LEU 68.A O     no hydrogen  3.199  N/A
GLU 73.A N    LYS 69.A O     no hydrogen  2.736  N/A
LEU 77.A N    LYS 141.A O    no hydrogen  3.259  N/A
ILE 79.A N    SER 143.A O    no hydrogen  2.886  N/A
VAL 81.A N    VAL 145.A O    no hydrogen  2.915  N/A
GLY 84.A N    LYS 87.A O     no hydrogen  2.767  N/A
SER 91.A OG   ILE 120.A O    no hydrogen  2.777  N/A
VAL 92.A N    ILE 120.A O    no hydrogen  3.430  N/A
THR 93.A N    ASP 96.A OD1   no hydrogen  2.864  N/A
THR 93.A OG1  ASP 96.A OD1   no hydrogen  2.777  N/A
LYS 95.A N    THR 93.A OG1   no hydrogen  3.226  N/A
ILE 97.A N    THR 93.A O     no hydrogen  2.950  N/A
ALA 98.A N    ALA 94.A O     no hydrogen  2.794  N/A
GLU 99.A N    LYS 95.A O     no hydrogen  2.956  N/A
ALA 100.A N   ASP 96.A O     no hydrogen  2.858  N/A
LEU 101.A N   ILE 97.A O     no hydrogen  2.917  N/A
SER 102.A N   ALA 98.A O     no hydrogen  2.850  N/A
ARG 103.A N   ALA 100.A O    no hydrogen  3.113  N/A
GLN 104.A N   ALA 100.A O    no hydrogen  2.832  N/A
HIS 105.A N   LEU 101.A O    no hydrogen  3.351  N/A
ASP 110.A N   TYR 130.A OH   no hydrogen  2.897  N/A
ALA 115.A N   THR 129.A O    no hydrogen  2.916  N/A
LEU 116.A N   LEU 114.A O    no hydrogen  2.920  N/A
LEU 123.A N   THR 86.A O     no hydrogen  2.821  N/A
TYR 126.A N   VAL 142.A O    no hydrogen  3.095  N/A
TYR 126.A OH  GLU 122.A O    no hydrogen  2.843  N/A
LEU 128.A N   LEU 140.A O    no hydrogen  2.763  N/A
TYR 130.A N   ILE 138.A O    no hydrogen  3.189  N/A
LYS 131.A N   ARG 113.A O    no hydrogen  3.201  N/A
GLU 135.A N   HIS 133.A ND1  no hydrogen  2.804  N/A
VAL 136.A N   HIS 133.A O    no hydrogen  3.105  N/A
ILE 138.A N   TYR 130.A O    no hydrogen  3.363  N/A
GLN 139.A N   GLU 73.A OE1   no hydrogen  2.769  N/A
LEU 140.A N   LEU 128.A O    no hydrogen  2.859  N/A
LYS 141.A NZ  LEU 75.A O     no hydrogen  2.982  N/A
VAL 142.A N   TYR 126.A O    no hydrogen  2.949  N/A
SER 143.A N   LEU 77.A O     no hydrogen  2.533  N/A
SER 143.A OG  GLU 125.A OE1  no hydrogen  2.822  N/A
VAL 145.A N   ILE 79.A O     no hydrogen  3.001  N/A