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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 2.A ND1    GLU 5.A OE1   no hydrogen  2.594  N/A
GLU 5.A N      HIS 2.A O     no hydrogen  3.167  N/A
VAL 6.A N      LYS 3.A O     no hydrogen  3.039  N/A
LEU 8.A N      GLU 77.A OE2  no hydrogen  2.913  N/A
ALA 10.A N     VAL 6.A O     no hydrogen  2.947  N/A
ALA 11.A N     ALA 7.A O     no hydrogen  2.902  N/A
VAL 12.A N     LEU 8.A O     no hydrogen  2.906  N/A
THR 13.A N     LEU 9.A O     no hydrogen  2.898  N/A
THR 13.A OG1   LEU 9.A O     no hydrogen  2.816  N/A
LEU 14.A N     ALA 10.A O    no hydrogen  2.928  N/A
LEU 15.A N     ALA 11.A O    no hydrogen  2.924  N/A
GLY 16.A N     VAL 12.A O    no hydrogen  2.899  N/A
VAL 17.A N     THR 13.A O    no hydrogen  2.952  N/A
LEU 18.A N     LEU 14.A O    no hydrogen  2.940  N/A
LEU 19.A N     LEU 15.A O    no hydrogen  2.920  N/A
GLN 20.A N     GLY 16.A O    no hydrogen  2.957  N/A
ALA 21.A N     VAL 17.A O    no hydrogen  2.965  N/A
TYR 22.A N     LEU 18.A O    no hydrogen  2.894  N/A
PHE 23.A N     LEU 19.A O    no hydrogen  2.942  N/A
SER 24.A N     GLN 20.A O    no hydrogen  2.941  N/A
SER 24.A OG.A  GLN 20.A O    no hydrogen  3.064  N/A
LEU 25.A N     ALA 21.A O    no hydrogen  2.947  N/A
GLN 26.A N     TYR 22.A O    no hydrogen  2.945  N/A
VAL 27.A N     PHE 23.A O    no hydrogen  2.918  N/A
ILE 28.A N     SER 24.A O    no hydrogen  2.965  N/A
SER 29.A N     LEU 25.A O    no hydrogen  2.927  N/A
ALA 30.A N     GLN 26.A O    no hydrogen  2.885  N/A
ARG 31.A N     VAL 27.A O    no hydrogen  2.908  N/A
ARG 31.A NH1   VAL 36.A O    no hydrogen  3.490  N/A
ARG 31.A NH1   LEU 40.A O    no hydrogen  3.262  N/A
ARG 32.A N     ILE 28.A O    no hydrogen  2.984  N/A
ALA 33.A N     SER 29.A O    no hydrogen  2.914  N/A
PHE 34.A N     ALA 30.A O    no hydrogen  3.073  N/A
ARG 35.A N     ARG 32.A O    no hydrogen  3.112  N/A
ARG 35.A NH1   ARG 32.A O    no hydrogen  3.502  N/A
VAL 36.A N     ARG 31.A O    no hydrogen  2.770  N/A
GLY 43.A N     GLU 48.A OE2  no hydrogen  3.036  N/A
GLU 48.A N     PRO 44.A O    no hydrogen  3.039  N/A
ARG 49.A N     PRO 45.A O    no hydrogen  2.851  N/A
ARG 49.A NE    TYR 98.A O    no hydrogen  3.130  N/A
ARG 49.A NH2   ALA 99.A O    no hydrogen  3.156  N/A
VAL 50.A N     GLU 46.A O    no hydrogen  3.005  N/A
TYR 51.A N     PHE 47.A O    no hydrogen  2.912  N/A
ARG 52.A N     GLU 48.A O    no hydrogen  2.899  N/A
ALA 53.A N     ARG 49.A O    no hydrogen  2.900  N/A
GLN 54.A N     VAL 50.A O    no hydrogen  2.987  N/A
GLN 54.A NE2   SER 58.A OG   no hydrogen  3.058  N/A
VAL 55.A N     TYR 51.A O    no hydrogen  2.942  N/A
ASN 56.A N     ARG 52.A O    no hydrogen  2.968  N/A
ASN 56.A ND2   TYR 94.A OH   no hydrogen  2.915  N/A
CYS 57.A N     ALA 53.A O    no hydrogen  2.970  N/A
CYS 57.A SG    ALA 53.A O    no hydrogen  3.269  N/A
SER 58.A N     GLN 54.A O    no hydrogen  2.893  N/A
SER 58.A OG    GLN 54.A O    no hydrogen  3.209  N/A
GLU 59.A N     VAL 55.A O    no hydrogen  2.927  N/A
TYR 60.A N     ASN 56.A O    no hydrogen  2.967  N/A
LEU 63.A N     TYR 60.A O    no hydrogen  3.027  N/A
PHE 64.A N     TYR 60.A O    no hydrogen  3.172  N/A
LEU 65.A N     PHE 61.A O    no hydrogen  3.078  N/A
ALA 66.A N     PRO 62.A O    no hydrogen  3.163  N/A
THR 67.A N     LEU 63.A O    no hydrogen  3.136  N/A
THR 67.A OG1   LEU 63.A O    no hydrogen  3.124  N/A
THR 67.A OG1   PHE 64.A O    no hydrogen  3.236  N/A
LEU 68.A N     PHE 64.A O    no hydrogen  2.864  N/A
TRP 69.A N     LEU 65.A O    no hydrogen  3.058  N/A
TRP 69.A NE1   THR 13.A OG1  no hydrogen  3.107  N/A
VAL 70.A N     ALA 66.A O    no hydrogen  3.001  N/A
ALA 71.A N     THR 67.A O    no hydrogen  2.748  N/A
GLY 72.A N     LEU 68.A O    no hydrogen  2.796  N/A
ILE 73.A N     TRP 69.A O    no hydrogen  2.952  N/A
PHE 74.A N     VAL 70.A O    no hydrogen  2.895  N/A
PHE 75.A N     ALA 71.A O    no hydrogen  2.903  N/A
HIS 76.A N     ALA 71.A O    no hydrogen  3.113  N/A
ALA 79.A N     HIS 76.A ND1  no hydrogen  2.980  N/A
ALA 80.A N     HIS 76.A O    no hydrogen  3.289  N/A
ALA 81.A N     GLU 77.A O    no hydrogen  2.916  N/A
LEU 82.A N     GLY 78.A O    no hydrogen  2.912  N/A
CYS 83.A N     ALA 79.A O    no hydrogen  2.922  N/A
CYS 83.A SG    ALA 79.A O    no hydrogen  3.487  N/A
GLY 84.A N     ALA 80.A O    no hydrogen  2.907  N/A
LEU 85.A N     ALA 81.A O    no hydrogen  2.903  N/A
VAL 86.A N     LEU 82.A O    no hydrogen  2.930  N/A
TYR 87.A N     CYS 83.A O    no hydrogen  2.848  N/A
LEU 88.A N     GLY 84.A O    no hydrogen  2.915  N/A
PHE 89.A N     LEU 85.A O    no hydrogen  2.917  N/A
ALA 90.A N     VAL 86.A O    no hydrogen  2.827  N/A
ARG 91.A N     TYR 87.A O    no hydrogen  2.864  N/A
LEU 92.A N     LEU 88.A O    no hydrogen  2.918  N/A
ARG 93.A N     PHE 89.A O    no hydrogen  2.952  N/A
TYR 94.A N     ALA 90.A O    no hydrogen  2.859  N/A
PHE 95.A N     ARG 91.A O    no hydrogen  2.956  N/A
GLN 96.A N     LEU 92.A O    no hydrogen  3.016  N/A
GLY 97.A N     ARG 93.A O    no hydrogen  2.913  N/A
TYR 98.A N     TYR 94.A O    no hydrogen  2.887  N/A
ALA 99.A N     PHE 95.A O    no hydrogen  2.961  N/A
ARG 100.A N    GLN 96.A O    no hydrogen  3.046  N/A
ARG 100.A N    GLY 97.A O    no hydrogen  2.696  N/A
SER 101.A N    GLY 97.A O    no hydrogen  2.825  N/A
LEU 104.A N    SER 101.A O   no hydrogen  3.225  N/A
LEU 104.A N    SER 101.A OG  no hydrogen  3.316  N/A
ARG 105.A N    ALA 102.A O   no hydrogen  3.386  N/A
ARG 105.A NH2  ALA 102.A O   no hydrogen  2.823  N/A
LEU 106.A N    GLN 103.A O   no hydrogen  3.016  N/A
LEU 109.A N    ARG 105.A O   no hydrogen  3.078  N/A
TYR 110.A N    LEU 106.A O   no hydrogen  3.108  N/A
ALA 111.A N    ALA 107.A O   no hydrogen  3.105  N/A
SER 112.A N    PRO 108.A O   no hydrogen  2.898  N/A
SER 112.A OG   LEU 109.A O   no hydrogen  2.837  N/A
ALA 113.A N    LEU 109.A O   no hydrogen  3.010  N/A
ARG 114.A N    TYR 110.A O   no hydrogen  3.033  N/A
ALA 115.A N    ALA 111.A O   no hydrogen  3.170  N/A
LEU 116.A N    SER 112.A O   no hydrogen  3.027  N/A
TRP 117.A N    ALA 113.A O   no hydrogen  2.883  N/A
LEU 118.A N    ARG 114.A O   no hydrogen  2.882  N/A
LEU 119.A N    ALA 115.A O   no hydrogen  3.004  N/A
VAL 120.A N    LEU 116.A O   no hydrogen  3.029  N/A
ALA 121.A N    TRP 117.A O   no hydrogen  2.807  N/A
LEU 122.A N    LEU 118.A O   no hydrogen  2.896  N/A
ALA 123.A N    LEU 119.A O   no hydrogen  2.873  N/A
ALA 124.A N    VAL 120.A O   no hydrogen  2.795  N/A
LEU 125.A N    ALA 121.A O   no hydrogen  2.810  N/A
GLY 126.A N    LEU 122.A O   no hydrogen  2.932  N/A
LEU 127.A N    ALA 123.A O   no hydrogen  2.964  N/A
LEU 128.A N    ALA 124.A O   no hydrogen  2.861  N/A
ALA 129.A N    LEU 125.A O   no hydrogen  2.770  N/A
HIS 130.A N    GLY 126.A O   no hydrogen  3.053  N/A
PHE 131.A N    LEU 127.A O   no hydrogen  3.028  N/A
LEU 132.A N    LEU 128.A O   no hydrogen  2.877  N/A
ALA 135.A N    PHE 131.A O   no hydrogen  3.326  N/A
LEU 136.A N    LEU 132.A O   no hydrogen  2.855  N/A
ARG 137.A N    PRO 133.A O   no hydrogen  2.905  N/A
ALA 138.A N    ALA 134.A O   no hydrogen  3.030  N/A
ALA 139.A N    ALA 135.A O   no hydrogen  2.940  N/A
LEU 140.A N    LEU 136.A O   no hydrogen  2.836  N/A
LEU 141.A N    ARG 137.A O   no hydrogen  2.767  N/A
GLY 142.A N    ALA 138.A O   no hydrogen  3.046  N/A
ARG 143.A N    ALA 139.A O   no hydrogen  3.046  N/A
LEU 144.A N    LEU 141.A O   no hydrogen  3.026  N/A
THR 146.A OG1  LEU 144.A O   no hydrogen  2.442  N/A