Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1sr6_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG     GLU 7.A OE1    no hydrogen  3.331  N/A
ILE 8.A N      SER 4.A O      no hydrogen  2.842  N/A
ASP 9.A N      GLN 5.A O      no hydrogen  3.159  N/A
ASP 10.A N     ASP 6.A O      no hydrogen  2.878  N/A
LEU 11.A N     GLU 7.A O      no hydrogen  2.786  N/A
LYS 12.A N     ILE 8.A O      no hydrogen  2.684  N/A
ASP 13.A N     ASP 9.A O      no hydrogen  2.712  N/A
VAL 14.A N     ASP 10.A O     no hydrogen  3.008  N/A
PHE 15.A N     LEU 11.A O     no hydrogen  2.915  N/A
GLU 16.A N     LYS 12.A O     no hydrogen  2.770  N/A
LEU 17.A N     ASP 13.A O     no hydrogen  3.304  N/A
PHE 18.A N     VAL 14.A O     no hydrogen  3.152  N/A
ASP 19.A N     PHE 15.A O     no hydrogen  3.026  N/A
PHE 20.A N     GLU 16.A O     no hydrogen  3.158  N/A
TRP 21.A N     LEU 17.A O     no hydrogen  3.103  N/A
GLY 23.A N     PHE 20.A O     no hydrogen  3.023  N/A
ASP 25.A N     ASP 19.A OD1   no hydrogen  3.068  N/A
ASP 25.A N     ASP 19.A OD2   no hydrogen  3.205  N/A
GLY 26.A N     ASP 19.A OD2   no hydrogen  2.882  N/A
ALA 27.A N     ASP 19.A OD1   no hydrogen  3.062  N/A
ALA 27.A N     ASP 25.A OD2   no hydrogen  3.225  N/A
VAL 28.A N     LEU 63.A O     no hydrogen  2.893  N/A
ALA 30.A N     LYS 61.A O     no hydrogen  2.898  N/A
PHE 31.A N     ASP 29.A OD1   no hydrogen  2.893  N/A
LYS 32.A N     ASP 29.A O     no hydrogen  2.696  N/A
LEU 33.A N     ALA 30.A O     no hydrogen  2.863  N/A
VAL 36.A N     LYS 32.A O     no hydrogen  2.834  N/A
CYS 37.A N     LEU 33.A O     no hydrogen  3.262  N/A
CYS 37.A SG    LEU 33.A O     no hydrogen  3.160  N/A
ARG 38.A N     GLY 34.A O     no hydrogen  2.958  N/A
CYS 39.A N     ASP 35.A O     no hydrogen  3.302  N/A
CYS 39.A SG    ASP 35.A O     no hydrogen  3.190  N/A
LEU 40.A N     CYS 37.A O     no hydrogen  3.062  N/A
GLY 41.A N     ARG 38.A O     no hydrogen  2.844  N/A
ARG 45.A N     ASP 48.A OD1   no hydrogen  3.403  N/A
ARG 45.A NH1   GLU 47.A OE2   no hydrogen  2.749  N/A
GLU 47.A N     GLU 115.A OE2  no hydrogen  3.408  N/A
VAL 49.A N     ARG 45.A O     no hydrogen  3.097  N/A
PHE 50.A N     ASN 46.A O     no hydrogen  3.210  N/A
ALA 51.A N     GLU 47.A O     no hydrogen  3.034  N/A
VAL 52.A N     VAL 49.A O     no hydrogen  3.094  N/A
GLY 54.A N     VAL 49.A O     no hydrogen  2.972  N/A
THR 55.A OG1   LYS 57.A O     no hydrogen  3.500  N/A
GLY 59.A N     ASP 29.A OD2   no hydrogen  2.929  N/A
LYS 61.A NZ    GLY 53.A O     no hydrogen  3.355  N/A
LEU 63.A N     VAL 28.A O     no hydrogen  2.624  N/A
GLU 67.A N     PRO 64.A O     no hydrogen  3.200  N/A
PHE 68.A N     PHE 65.A O     no hydrogen  2.802  N/A
TYR 72.A N     PHE 68.A O     no hydrogen  2.626  N/A
GLU 73.A N     LEU 69.A O     no hydrogen  2.717  N/A
GLY 74.A N     PRO 70.A O     no hydrogen  3.075  N/A
LEU 75.A N     ALA 71.A O     no hydrogen  3.234  N/A
MET 76.A N     TYR 72.A O     no hydrogen  3.159  N/A
ASP 77.A N     GLY 74.A O     no hydrogen  2.912  N/A
CYS 78.A N     LEU 75.A O     no hydrogen  3.273  N/A
THR 82.A N     ASP 85.A OD1   no hydrogen  2.906  N/A
ASP 85.A N     THR 82.A OG1   no hydrogen  3.319  N/A
TYR 86.A N     THR 82.A O     no hydrogen  3.101  N/A
MET 87.A N     PHE 83.A O     no hydrogen  2.845  N/A
GLU 88.A N     ALA 84.A O     no hydrogen  2.804  N/A
ALA 89.A N     ASP 85.A O     no hydrogen  3.302  N/A
PHE 90.A N     TYR 86.A O     no hydrogen  3.037  N/A
LYS 91.A N     MET 87.A O     no hydrogen  2.723  N/A
THR 92.A N     GLU 88.A O     no hydrogen  3.169  N/A
THR 92.A N     ALA 89.A O     no hydrogen  2.987  N/A
THR 92.A OG1   ALA 89.A O     no hydrogen  2.544  N/A
PHE 93.A N     PHE 90.A O     no hydrogen  2.765  N/A
ASP 94.A N     LYS 91.A O     no hydrogen  2.975  N/A
GLY 97.A N     ASP 94.A OD1   no hydrogen  3.097  N/A
ILE 101.A N    VAL 139.A O    no hydrogen  3.075  N/A
GLY 103.A N    GLY 137.A O    no hydrogen  3.185  N/A
ALA 104.A N    SER 102.A OG   no hydrogen  3.160  N/A
LEU 106.A N    SER 102.A O    no hydrogen  2.896  N/A
ARG 107.A N    GLY 103.A O    no hydrogen  2.831  N/A
HIS 108.A N    ALA 104.A O    no hydrogen  2.588  N/A
VAL 109.A N    GLU 105.A O    no hydrogen  2.614  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  3.049  N/A
THR 111.A N    ARG 107.A O    no hydrogen  2.943  N/A
THR 111.A N    HIS 108.A O    no hydrogen  3.302  N/A
THR 111.A OG1  ARG 107.A O    no hydrogen  3.130  N/A
ALA 112.A N    HIS 108.A O    no hydrogen  2.804  N/A
LEU 113.A N    VAL 109.A O    no hydrogen  2.992  N/A
ARG 116.A N    GLY 114.A O    no hydrogen  2.754  N/A
LEU 117.A N    LEU 110.A O    no hydrogen  2.850  N/A
ASP 121.A N    SER 118.A O    no hydrogen  2.646  N/A
ASP 121.A N    SER 118.A OG   no hydrogen  3.223  N/A
VAL 122.A N    SER 118.A O    no hydrogen  3.058  N/A
ASP 123.A N    ASP 119.A O    no hydrogen  2.939  N/A
GLU 124.A N    GLU 120.A O    no hydrogen  3.168  N/A
ILE 125.A N    ASP 121.A O    no hydrogen  3.055  N/A
ILE 125.A N    VAL 122.A O    no hydrogen  3.117  N/A
ILE 126.A N    VAL 122.A O    no hydrogen  3.234  N/A
LEU 128.A N    GLU 124.A O    no hydrogen  3.333  N/A
THR 129.A N    ILE 125.A O    no hydrogen  3.015  N/A
THR 129.A OG1  ILE 125.A O    no hydrogen  2.584  N/A
LEU 131.A N    ILE 126.A O    no hydrogen  3.189  N/A
GLY 137.A N    ASP 134.A O    no hydrogen  2.804  N/A
VAL 139.A N    ILE 101.A O    no hydrogen  2.699  N/A
TYR 141.A OH   ASP 94.A OD2   no hydrogen  3.222  N/A
ASP 143.A N    LYS 140.A O    no hydrogen  2.987  N/A
PHE 144.A N    LYS 140.A O    no hydrogen  3.372  N/A
VAL 145.A N    TYR 141.A O    no hydrogen  2.793  N/A
LYS 146.A N    GLU 142.A O    no hydrogen  3.383  N/A
LYS 147.A N    ASP 143.A O    no hydrogen  3.194  N/A
VAL 148.A N    PHE 144.A O    no hydrogen  3.264  N/A
MET 149.A N    VAL 145.A O    no hydrogen  3.130  N/A
ALA 150.A N    LYS 146.A O    no hydrogen  2.510  N/A
GLY 151.A N    LYS 147.A O    no hydrogen  3.206  N/A