Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3p4s_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N      THR 2.A OG1   no hydrogen  3.286  N/A
ARG 23.A N     LEU 19.A O    no hydrogen  3.255  N/A
ARG 23.A NE    LYS 17.A O    no hydrogen  3.279  N/A
PHE 24.A N     PRO 20.A O    no hydrogen  3.151  N/A
TYR 25.A N     PHE 21.A O    no hydrogen  3.255  N/A
MET 26.A N     TYR 22.A O    no hydrogen  2.845  N/A
LEU 27.A N     ARG 23.A O    no hydrogen  3.027  N/A
ARG 28.A N     PHE 24.A O    no hydrogen  2.942  N/A
ARG 28.A NH2   GLU 29.A OE2  no hydrogen  3.127  N/A
GLU 29.A N     TYR 25.A O    no hydrogen  3.065  N/A
GLY 30.A N     MET 26.A O    no hydrogen  2.762  N/A
THR 31.A N     ARG 28.A O    no hydrogen  3.393  N/A
THR 31.A OG1   ARG 28.A O    no hydrogen  2.777  N/A
ALA 32.A N     GLU 29.A O    no hydrogen  3.178  N/A
ALA 35.A N     THR 31.A O    no hydrogen  3.245  N/A
VAL 36.A N     ALA 32.A O    no hydrogen  3.069  N/A
TRP 37.A N     VAL 33.A O    no hydrogen  2.980  N/A
PHE 38.A N     PRO 34.A O    no hydrogen  2.899  N/A
SER 39.A N     ALA 35.A O    no hydrogen  3.465  N/A
ILE 40.A N     VAL 36.A O    no hydrogen  2.810  N/A
GLU 41.A N     TRP 37.A O    no hydrogen  2.968  N/A
LEU 42.A N     PHE 38.A O    no hydrogen  3.116  N/A
ILE 43.A N     ILE 40.A O    no hydrogen  2.819  N/A
PHE 44.A N     ILE 40.A O    no hydrogen  3.339  N/A
GLY 45.A N     GLU 41.A O    no hydrogen  3.037  N/A
LEU 46.A N     LEU 42.A O    no hydrogen  2.799  N/A
PHE 47.A N     ILE 43.A O    no hydrogen  3.010  N/A
ALA 48.A N     PHE 44.A O    no hydrogen  2.804  N/A
LEU 49.A N     GLY 45.A O    no hydrogen  2.794  N/A
LYS 50.A N     LEU 46.A O    no hydrogen  3.222  N/A
LYS 50.A NZ    LYS 50.A O    no hydrogen  3.346  N/A
ASN 51.A N     PHE 47.A O    no hydrogen  3.006  N/A
TRP 56.A N     GLY 52.A O    no hydrogen  3.309  N/A
ALA 57.A N     PRO 53.A O    no hydrogen  3.152  N/A
GLY 58.A N     ALA 55.A O    no hydrogen  3.154  N/A
PHE 59.A N     ALA 55.A O    no hydrogen  3.063  N/A
VAL 60.A N     TRP 56.A O    no hydrogen  2.996  N/A
ASP 61.A N     ALA 57.A O    no hydrogen  3.195  N/A
PHE 62.A N     GLY 58.A O    no hydrogen  3.043  N/A
GLN 64.A N     VAL 60.A O    no hydrogen  2.969  N/A
VAL 67.A N     ASN 65.A OD1  no hydrogen  2.678  N/A
VAL 69.A N     ASN 65.A O    no hydrogen  3.170  N/A
ILE 70.A N     PRO 66.A O    no hydrogen  2.797  N/A
ILE 71.A N     VAL 67.A O    no hydrogen  2.584  N/A
ASN 72.A N     ILE 68.A O    no hydrogen  2.673  N/A
ASN 72.A ND2   GLU 41.A OE1  no hydrogen  3.502  N/A
ASN 72.A ND2   GLU 41.A OE2  no hydrogen  2.781  N/A
LEU 73.A N     VAL 69.A O    no hydrogen  2.785  N/A
ILE 74.A N     ILE 70.A O    no hydrogen  3.066  N/A
THR 75.A N     ILE 71.A O    no hydrogen  3.048  N/A
THR 75.A OG1   ILE 71.A O    no hydrogen  2.647  N/A
LEU 76.A N     ASN 72.A O    no hydrogen  2.935  N/A
ALA 77.A N     LEU 73.A O    no hydrogen  3.064  N/A
ALA 78.A N     ILE 74.A O    no hydrogen  2.786  N/A
ALA 79.A N     THR 75.A O    no hydrogen  2.849  N/A
LEU 80.A N     LEU 76.A O    no hydrogen  2.913  N/A
LEU 81.A N     ALA 77.A O    no hydrogen  3.130  N/A
HIS 82.A N     ALA 78.A O    no hydrogen  3.015  N/A
THR 83.A N     ALA 79.A O    no hydrogen  3.007  N/A
THR 83.A OG1   ALA 79.A O    no hydrogen  3.102  N/A
LYS 84.A N     LEU 80.A O    no hydrogen  3.115  N/A
THR 85.A N     LEU 81.A O    no hydrogen  3.054  N/A
THR 85.A OG1   LEU 81.A O    no hydrogen  2.728  N/A
THR 85.A OG1   HIS 82.A O    no hydrogen  2.753  N/A
TRP 86.A N     HIS 82.A O    no hydrogen  2.737  N/A
PHE 87.A N     THR 83.A O    no hydrogen  3.070  N/A
GLU 88.A N     THR 85.A O    no hydrogen  3.149  N/A
LEU 89.A N     THR 85.A O    no hydrogen  3.198  N/A
LEU 89.A N     TRP 86.A O    no hydrogen  3.200  N/A
ALA 90.A N     TRP 86.A O    no hydrogen  3.047  N/A
LYS 92.A N     LEU 89.A O    no hydrogen  2.964  N/A
ALA 93.A N     ALA 90.A O    no hydrogen  2.864  N/A
VAL 98.A N     GLU 101.A O   no hydrogen  3.048  N/A
GLU 101.A N    VAL 98.A O    no hydrogen  3.271  N/A
MET 103.A N    ILE 96.A O    no hydrogen  2.809  N/A
ILE 108.A N    PRO 105.A O   no hydrogen  3.261  N/A
ILE 109.A N    PRO 105.A O   no hydrogen  3.115  N/A
LYS 110.A N    GLU 106.A O   no hydrogen  3.240  N/A
SER 111.A N    PRO 107.A O   no hydrogen  3.268  N/A
SER 111.A OG   PRO 107.A O   no hydrogen  2.868  N/A
LEU 112.A N    ILE 108.A O   no hydrogen  3.100  N/A
TRP 113.A N    ILE 109.A O   no hydrogen  3.203  N/A
ALA 114.A N    LYS 110.A O   no hydrogen  3.015  N/A
VAL 115.A N    SER 111.A O   no hydrogen  3.067  N/A
THR 116.A N    LEU 112.A O   no hydrogen  3.004  N/A
THR 116.A OG1  LEU 112.A O   no hydrogen  2.915  N/A
VAL 117.A N    TRP 113.A O   no hydrogen  2.801  N/A
VAL 118.A N    ALA 114.A O   no hydrogen  2.920  N/A
ALA 119.A N    VAL 115.A O   no hydrogen  2.963  N/A
THR 120.A N    THR 116.A O   no hydrogen  2.814  N/A
THR 120.A OG1  THR 116.A O   no hydrogen  2.674  N/A
ILE 121.A N    VAL 117.A O   no hydrogen  3.379  N/A
VAL 122.A N    VAL 118.A O   no hydrogen  2.961  N/A
ILE 123.A N    ALA 119.A O   no hydrogen  2.937  N/A
LEU 124.A N    THR 120.A O   no hydrogen  2.809  N/A
PHE 125.A N    ILE 121.A O   no hydrogen  2.667  N/A
VAL 126.A N    VAL 122.A O   no hydrogen  3.230  N/A
ALA 127.A N    ILE 123.A O   no hydrogen  2.887  N/A
LEU 128.A N    LEU 124.A O   no hydrogen  3.103  N/A
TYR 129.A N    PHE 125.A O   no hydrogen  3.058  N/A