Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3sc3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N      PRO 2.A O      no hydrogen  3.232  N/A
ILE 10.A N     ASN 6.A O      no hydrogen  2.827  N/A
GLY 11.A N     ASP 7.A O      no hydrogen  3.022  N/A
ALA 12.A N     GLU 8.A O      no hydrogen  2.985  N/A
LEU 13.A N     LEU 9.A O      no hydrogen  3.259  N/A
LYS 14.A N     ILE 10.A O     no hydrogen  3.031  N/A
SER 15.A N     GLY 11.A O     no hydrogen  3.222  N/A
ALA 16.A N     ALA 12.A O     no hydrogen  3.211  N/A
ALA 17.A N     LEU 13.A O     no hydrogen  3.093  N/A
SER 18.A N     LYS 14.A O     no hydrogen  3.171  N/A
SER 18.A OG    LYS 14.A O     no hydrogen  2.817  N/A
ASP 20.A N     SER 15.A O     no hydrogen  2.898  N/A
ILE 25.A N     LEU 111.A O    no hydrogen  3.014  N/A
TYR 26.A OH    ALA 117.A O    no hydrogen  2.834  N/A
LEU 27.A N     VAL 113.A O    no hydrogen  2.834  N/A
TRP 28.A N     TYR 137.A O    no hydrogen  3.080  N/A
GLY 29.A N     ALA 115.A O    no hydrogen  3.073  N/A
SER 33.A OG    PRO 30.A O     no hydrogen  3.089  N/A
ARG 35.A NH1   SER 116.A OG   no hydrogen  3.155  N/A
THR 36.A OG1   ASP 81.A OD2   no hydrogen  2.940  N/A
LEU 38.A N     GLY 34.A O     no hydrogen  2.978  N/A
HIS 40.A N     THR 36.A O     no hydrogen  3.092  N/A
ALA 41.A N     HIS 37.A O     no hydrogen  3.010  N/A
ALA 42.A N     LEU 38.A O     no hydrogen  3.069  N/A
CYS 43.A N     ILE 39.A O     no hydrogen  2.989  N/A
CYS 43.A SG    ILE 39.A O     no hydrogen  3.394  N/A
ALA 44.A N     HIS 40.A O     no hydrogen  2.951  N/A
ARG 45.A N     ALA 41.A O     no hydrogen  3.040  N/A
ALA 46.A N     ALA 42.A O     no hydrogen  2.941  N/A
ASN 47.A N     CYS 43.A O     no hydrogen  3.058  N/A
GLU 48.A N     ALA 44.A O     no hydrogen  2.931  N/A
LEU 49.A N     ARG 45.A O     no hydrogen  3.077  N/A
LEU 49.A N     ALA 46.A O     no hydrogen  2.892  N/A
GLU 50.A N     ASN 47.A O     no hydrogen  2.974  N/A
ARG 51.A N     ALA 46.A O     no hydrogen  2.938  N/A
ARG 52.A N     ASP 76.A OD2   no hydrogen  3.263  N/A
SER 53.A OG    CYS 43.A O     no hydrogen  3.346  N/A
PHE 54.A N     LEU 77.A O     no hydrogen  2.998  N/A
TYR 55.A OH    ASP 81.A OD2   no hydrogen  2.896  N/A
ILE 56.A N     CYS 79.A O     no hydrogen  2.924  N/A
LEU 58.A N     ASP 81.A O     no hydrogen  3.012  N/A
ILE 60.A N     PRO 57.A O     no hydrogen  3.156  N/A
HIS 61.A N     LEU 58.A O     no hydrogen  3.257  N/A
SER 63.A N     ILE 60.A O     no hydrogen  3.001  N/A
LEU 68.A N     SER 65.A O     no hydrogen  3.189  N/A
LEU 69.A N     THR 66.A O     no hydrogen  3.285  N/A
GLY 71.A N     GLU 73.A OE2   no hydrogen  3.003  N/A
LEU 72.A N     LEU 69.A O     no hydrogen  3.268  N/A
GLN 74.A N     GLY 71.A O     no hydrogen  3.452  N/A
PHE 75.A N     LEU 72.A O     no hydrogen  3.255  N/A
LEU 77.A N     ARG 52.A O     no hydrogen  3.082  N/A
ILE 78.A N     SER 110.A O    no hydrogen  3.261  N/A
CYS 79.A N     PHE 54.A O     no hydrogen  2.991  N/A
ILE 80.A N     ILE 112.A O    no hydrogen  2.867  N/A
ASP 81.A N     ILE 56.A O     no hydrogen  2.877  N/A
ASP 82.A N     SER 114.A OG   no hydrogen  3.133  N/A
VAL 83.A N     SER 114.A O    no hydrogen  2.954  N/A
ALA 85.A N     ASP 82.A O     no hydrogen  3.137  N/A
ALA 87.A N     ASP 84.A O     no hydrogen  3.373  N/A
HIS 89.A N     VAL 86.A O     no hydrogen  2.927  N/A
TRP 92.A N     HIS 89.A ND1   no hydrogen  3.414  N/A
GLU 93.A N     HIS 89.A O     no hydrogen  2.908  N/A
GLU 94.A N     PRO 90.A O     no hydrogen  3.033  N/A
ALA 95.A N     LEU 91.A O     no hydrogen  2.919  N/A
ILE 96.A N     TRP 92.A O     no hydrogen  2.893  N/A
PHE 97.A N     GLU 93.A O     no hydrogen  2.959  N/A
ASP 98.A N     GLU 94.A O     no hydrogen  2.921  N/A
LEU 99.A N     ALA 95.A O     no hydrogen  3.225  N/A
TYR 100.A N    ILE 96.A O     no hydrogen  2.931  N/A
ASN 101.A N    ASP 98.A O     no hydrogen  3.190  N/A
ARG 102.A N    ASP 98.A O     no hydrogen  3.097  N/A
ARG 102.A NE   GLU 73.A OE2   no hydrogen  2.941  N/A
ARG 102.A NH2  LEU 69.A O     no hydrogen  3.536  N/A
VAL 103.A N    LEU 99.A O     no hydrogen  2.934  N/A
ALA 104.A N    TYR 100.A O    no hydrogen  3.423  N/A
GLU 105.A N    ASN 101.A O    no hydrogen  2.925  N/A
GLN 106.A N    VAL 103.A O    no hydrogen  3.077  N/A
LYS 107.A N    ALA 104.A O    no hydrogen  3.275  N/A
SER 110.A N    ASP 76.A O     no hydrogen  3.015  N/A
SER 110.A OG   ALA 16.A O     no hydrogen  3.150  N/A
LEU 111.A N    GLN 23.A O     no hydrogen  2.906  N/A
ILE 112.A N    ILE 78.A O     no hydrogen  2.916  N/A
VAL 113.A N    ILE 25.A O     no hydrogen  3.076  N/A
SER 114.A N    ILE 80.A O     no hydrogen  3.052  N/A
SER 114.A OG   ASP 81.A OD1   no hydrogen  2.733  N/A
SER 116.A N    ASP 84.A OD2   no hydrogen  3.010  N/A
VAL 124.A N    GLU 93.A OE1   no hydrogen  3.295  N/A
VAL 124.A N    GLU 93.A OE2   no hydrogen  2.823  N/A
LEU 125.A N    GLU 93.A OE1   no hydrogen  3.141  N/A
LEU 128.A N    LEU 125.A O    no hydrogen  3.169  N/A
SER 130.A N    PRO 126.A O    no hydrogen  3.126  N/A
ARG 131.A N    ASP 127.A O    no hydrogen  3.062  N/A
ARG 131.A NE   ASN 101.A OD1  no hydrogen  3.252  N/A
TRP 133.A N    SER 130.A O    no hydrogen  3.298  N/A
LEU 135.A N    ALA 24.A O     no hydrogen  2.908  N/A
TYR 137.A N    TYR 26.A O     no hydrogen  3.009  N/A
LEU 139.A N    TRP 28.A O     no hydrogen  3.045  N/A
LYS 145.A NZ   ARG 172.A O    no hydrogen  2.983  N/A
LEU 146.A N    ASP 143.A O    no hydrogen  3.263  N/A
ALA 147.A N    ASP 143.A O    no hydrogen  3.285  N/A
ALA 148.A N    LYS 145.A O    no hydrogen  3.228  N/A
LEU 149.A N    LYS 145.A O    no hydrogen  2.920  N/A
GLN 150.A N    LEU 146.A O    no hydrogen  2.944  N/A
GLN 150.A NE2  LEU 159.A O    no hydrogen  2.993  N/A
ARG 152.A N    ALA 148.A O    no hydrogen  3.300  N/A
ALA 153.A N    LEU 149.A O    no hydrogen  3.067  N/A
ALA 154.A N    GLN 150.A O    no hydrogen  3.152  N/A
ARG 155.A NE   ASP 185.A OD2  no hydrogen  3.011  N/A
ARG 155.A NH2  ASP 185.A OD2  no hydrogen  3.036  N/A
LEU 157.A N    ALA 153.A O    no hydrogen  2.840  N/A
VAL 163.A N    PRO 160.A O    no hydrogen  3.039  N/A
GLY 164.A N    PRO 160.A O    no hydrogen  3.163  N/A
ARG 165.A N    GLU 161.A O    no hydrogen  3.200  N/A
PHE 166.A N    ASP 162.A O    no hydrogen  3.152  N/A
LEU 167.A N    VAL 163.A O    no hydrogen  3.142  N/A
LEU 167.A N    GLY 164.A O    no hydrogen  3.289  N/A
LEU 168.A N    GLY 164.A O    no hydrogen  3.134  N/A
ASN 169.A N    ARG 165.A O    no hydrogen  3.164  N/A
ARG 170.A N    PHE 166.A O    no hydrogen  3.054  N/A
THR 176.A OG1  ASP 173.A OD1  no hydrogen  3.167  N/A
THR 176.A OG1  ASP 173.A OD2  no hydrogen  3.066  N/A
LEU 177.A N    ASP 173.A O    no hydrogen  3.156  N/A
PHE 178.A N    LEU 174.A O    no hydrogen  3.083  N/A
VAL 180.A N    THR 176.A O    no hydrogen  3.030  N/A
LEU 181.A N    LEU 177.A O    no hydrogen  2.855  N/A
ASP 182.A N    PHE 178.A O    no hydrogen  3.041  N/A
ARG 183.A N    ASP 179.A O    no hydrogen  3.197  N/A
LEU 184.A N    VAL 180.A O    no hydrogen  2.870  N/A
ASP 185.A N    LEU 181.A O    no hydrogen  3.074  N/A
ASP 185.A N    ASP 182.A O    no hydrogen  3.266  N/A
LYS 186.A N    ASP 182.A O    no hydrogen  3.107  N/A
ALA 187.A N    ARG 183.A O    no hydrogen  2.970  N/A
SER 188.A N    LEU 184.A O    no hydrogen  2.997  N/A
SER 188.A OG   ARG 192.A O    no hydrogen  3.309  N/A
HIS 190.A N    ALA 187.A O    no hydrogen  3.113  N/A
ARG 192.A N    SER 188.A O    no hydrogen  3.197  N/A
ARG 192.A NH1  GLU 201.A OE1  no hydrogen  3.116  N/A
PHE 198.A N    THR 195.A OG1  no hydrogen  3.198  N/A
VAL 199.A N    THR 195.A O    no hydrogen  3.078  N/A
LYS 200.A N    ILE 196.A O    no hydrogen  2.895  N/A
GLU 201.A N    PRO 197.A O    no hydrogen  3.173  N/A
LEU 204.A N    LYS 200.A O    no hydrogen  2.906  N/A