Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6mse_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      GLN 2.A OE1    no hydrogen  3.203  N/A
GLN 2.A N      GLN 2.A OE1    no hydrogen  2.688  N/A
ASP 4.A N      ASN 1.A O      no hydrogen  3.112  N/A
SER 11.A OG    ARG 15.A O     no hydrogen  2.364  N/A
SER 11.A OG    HIS 17.A ND1   no hydrogen  3.068  N/A
ARG 15.A NH1   GLU 20.A OE2   no hydrogen  2.867  N/A
ARG 15.A NH2   GLN 13.A OE1   no hydrogen  2.624  N/A
GLN 18.A NE2   ASP 4.A O      no hydrogen  2.799  N/A
TYR 21.A N     HIS 17.A O     no hydrogen  2.894  N/A
ALA 22.A N     GLN 18.A O     no hydrogen  3.171  N/A
MET 23.A N     ILE 19.A O     no hydrogen  3.031  N/A
GLU 24.A N     TYR 21.A O     no hydrogen  3.156  N/A
ALA 25.A N     ALA 22.A O     no hydrogen  3.255  N/A
LYS 27.A NZ    MET 23.A O     no hydrogen  3.452  N/A
GLY 29.A N     VAL 26.A O     no hydrogen  3.313  N/A
SER 30.A OG    LEU 46.A O     no hydrogen  2.788  N/A
THR 32.A OG1   VAL 44.A O     no hydrogen  2.735  N/A
VAL 33.A N     VAL 44.A O     no hydrogen  2.759  N/A
GLY 34.A N     MET 156.A O    no hydrogen  3.337  N/A
LEU 35.A N     VAL 42.A O     no hydrogen  2.959  N/A
LYS 36.A NZ    PRO 139.A O    no hydrogen  3.114  N/A
SER 37.A N     HIS 40.A O     no hydrogen  2.645  N/A
SER 37.A OG    HIS 40.A O     no hydrogen  3.135  N/A
LYS 38.A NZ    MET 177.A O    no hydrogen  2.436  N/A
THR 39.A N     SER 37.A OG    no hydrogen  3.085  N/A
HIS 40.A N     SER 37.A OG    no hydrogen  2.669  N/A
ALA 41.A N     VAL 212.A O    no hydrogen  3.211  N/A
VAL 42.A N     LEU 35.A O     no hydrogen  2.925  N/A
LEU 43.A N     GLY 210.A O    no hydrogen  3.239  N/A
VAL 44.A N     VAL 33.A O     no hydrogen  2.605  N/A
ALA 45.A N     SER 208.A O    no hydrogen  2.969  N/A
LEU 46.A N     ALA 31.A O     no hydrogen  3.286  N/A
LYS 47.A N     ASN 206.A O    no hydrogen  2.471  N/A
GLU 52.A N     GLU 52.A OE1   no hydrogen  2.782  N/A
ALA 54.A N     SER 51.A OG    no hydrogen  3.291  N/A
GLN 57.A N     ARG 48.A O     no hydrogen  3.174  N/A
LYS 59.A NZ    SER 30.A OG    no hydrogen  3.251  N/A
LYS 59.A NZ    ILE 71.A O     no hydrogen  2.838  N/A
LEU 61.A N     ILE 69.A O     no hydrogen  3.281  N/A
HIS 62.A NE2   GLU 217.A OE2  no hydrogen  2.770  N/A
VAL 63.A N     ILE 67.A O     no hydrogen  3.335  N/A
ASP 64.A N     ILE 67.A O     no hydrogen  2.885  N/A
ASN 65.A N     ASP 64.A OD1   no hydrogen  2.776  N/A
ASN 65.A ND2   GLU 217.A OE2  no hydrogen  3.447  N/A
GLY 68.A N     ALA 132.A O    no hydrogen  3.152  N/A
ILE 69.A N     LEU 61.A O     no hydrogen  3.439  N/A
SER 70.A N     LEU 130.A O    no hydrogen  2.842  N/A
LEU 74.A N     GLY 126.A O    no hydrogen  3.361  N/A
ARG 79.A N     THR 75.A O     no hydrogen  3.286  N/A
LEU 80.A N     ALA 76.A O     no hydrogen  2.967  N/A
LEU 81.A N     ASP 77.A O     no hydrogen  3.341  N/A
CYS 82.A N     ALA 78.A O     no hydrogen  2.928  N/A
ASN 83.A N     ARG 79.A O     no hydrogen  2.990  N/A
PHE 84.A N     LEU 80.A O     no hydrogen  3.442  N/A
MET 85.A N     LEU 81.A O     no hydrogen  2.801  N/A
ARG 86.A N     CYS 82.A O     no hydrogen  2.882  N/A
ARG 86.A NE    HIS 62.A O     no hydrogen  2.978  N/A
ARG 86.A NH2   HIS 62.A O     no hydrogen  2.506  N/A
GLN 87.A N     ASN 83.A O     no hydrogen  3.280  N/A
GLU 88.A N     PHE 84.A O     no hydrogen  3.295  N/A
CYS 89.A SG    MET 85.A O     no hydrogen  3.304  N/A
ASP 91.A N     GLN 87.A O     no hydrogen  3.247  N/A
ARG 93.A N     CYS 89.A O     no hydrogen  3.234  N/A
PHE 94.A N     LEU 90.A O     no hydrogen  2.890  N/A
VAL 95.A N     ASP 91.A O     no hydrogen  2.690  N/A
PHE 96.A N     SER 92.A O     no hydrogen  2.916  N/A
VAL 106.A N    VAL 102.A O    no hydrogen  3.443  N/A
SER 107.A N    SER 103.A O    no hydrogen  3.408  N/A
SER 107.A OG   ARG 104.A O    no hydrogen  2.470  N/A
LEU 108.A N    LEU 105.A O    no hydrogen  3.066  N/A
ILE 109.A N    VAL 106.A O    no hydrogen  2.978  N/A
GLY 110.A N    VAL 106.A O    no hydrogen  3.144  N/A
SER 111.A N    SER 107.A O    no hydrogen  3.282  N/A
SER 111.A OG   SER 107.A O    no hydrogen  3.503  N/A
SER 111.A OG   LEU 108.A O    no hydrogen  2.619  N/A
LYS 112.A N    LEU 108.A O    no hydrogen  2.963  N/A
THR 113.A N    ILE 109.A O    no hydrogen  2.852  N/A
THR 113.A OG1  ILE 109.A O    no hydrogen  3.148  N/A
THR 117.A N    GLN 114.A O    no hydrogen  3.051  N/A
THR 117.A OG1  THR 113.A O    no hydrogen  3.350  N/A
THR 117.A OG1  GLN 114.A O    no hydrogen  2.408  N/A
THR 117.A OG1  GLN 114.A OE1  no hydrogen  3.039  N/A
GLN 118.A N    ILE 115.A O    no hydrogen  3.072  N/A
ARG 119.A N    ILE 115.A O    no hydrogen  3.203  N/A
GLY 126.A N    ASP 77.A OD2   no hydrogen  2.911  N/A
ILE 131.A N    PHE 142.A O    no hydrogen  2.881  N/A
ALA 132.A N    GLY 68.A O     no hydrogen  3.256  N/A
MET 137.A N    ASP 135.A OD1  no hydrogen  3.264  N/A
HIS 140.A N    GLY 133.A O    no hydrogen  3.215  N/A
HIS 140.A NE2  ASP 135.A OD2  no hydrogen  2.889  N/A
PHE 142.A N    ILE 131.A O    no hydrogen  2.862  N/A
GLN 143.A N    PHE 151.A O    no hydrogen  3.302  N/A
THR 144.A N    LEU 129.A O    no hydrogen  3.041  N/A
THR 144.A OG1  LEU 129.A O    no hydrogen  3.283  N/A
CYS 145.A SG   SER 147.A OG   no hydrogen  2.659  N/A
CYS 145.A SG   ASN 149.A O    no hydrogen  3.865  N/A
ALA 148.A N    CYS 145.A O    no hydrogen  3.006  N/A
PHE 151.A N    GLN 143.A O    no hydrogen  3.022  N/A
CYS 153.A N    ILE 141.A O    no hydrogen  3.151  N/A
CYS 153.A SG   ILE 141.A O    no hydrogen  3.288  N/A
MET 156.A N    GLY 34.A O     no hydrogen  3.347  N/A
SER 157.A OG   THR 32.A O     no hydrogen  2.822  N/A
SER 157.A OG   SER 162.A OG   no hydrogen  2.830  N/A
ALA 160.A N    GLY 29.A O     no hydrogen  3.042  N/A
SER 162.A N    GLY 159.A O    no hydrogen  3.364  N/A
SER 162.A OG   SER 157.A OG   no hydrogen  2.830  N/A
SER 162.A OG   GLY 159.A O    no hydrogen  3.262  N/A
SER 164.A OG   ARG 161.A O    no hydrogen  3.383  N/A
SER 164.A OG   GLU 194.A O    no hydrogen  2.842  N/A
ARG 166.A N    SER 162.A O    no hydrogen  3.157  N/A
THR 167.A OG1  SER 164.A O    no hydrogen  2.621  N/A
LEU 169.A N    ARG 166.A O    no hydrogen  2.963  N/A
HIS 172.A N    LEU 169.A O    no hydrogen  3.083  N/A
HIS 172.A ND1  TYR 168.A O    no hydrogen  3.290  N/A
PHE 176.A N    MET 173.A O    no hydrogen  3.411  N/A
CYS 179.A SG   GLU 175.A O    no hydrogen  3.265  N/A
CYS 179.A SG   HIS 187.A ND1  no hydrogen  4.005  N/A
ASN 180.A N    GLU 183.A OE2  no hydrogen  3.343  N/A
LEU 184.A N    ASN 180.A O    no hydrogen  2.857  N/A
VAL 185.A N    LEU 181.A O    no hydrogen  2.958  N/A
HIS 187.A N    GLU 183.A O    no hydrogen  2.813  N/A
GLY 188.A N    VAL 185.A O    no hydrogen  2.790  N/A
LEU 189.A N    VAL 185.A O    no hydrogen  3.118  N/A
ALA 191.A N    GLY 188.A O    no hydrogen  2.984  N/A
ARG 193.A NH1  GLU 234.A O    no hydrogen  2.753  N/A
THR 195.A N    LEU 192.A O    no hydrogen  2.965  N/A
THR 195.A OG1  LEU 192.A O    no hydrogen  2.382  N/A
LEU 202.A N    ASP 201.A OD1  no hydrogen  2.775  N/A
THR 204.A N    LEU 202.A O    no hydrogen  2.509  N/A
THR 204.A OG1  THR 203.A O    no hydrogen  2.760  N/A
SER 208.A N    ALA 45.A O     no hydrogen  3.365  N/A
ILE 209.A N    TYR 221.A O    no hydrogen  3.455  N/A
GLY 210.A N    LEU 43.A O     no hydrogen  3.130  N/A
ILE 211.A N    THR 219.A O    no hydrogen  3.148  N/A
VAL 212.A N    ALA 41.A O     no hydrogen  3.181  N/A
GLY 213.A N    LEU 216.A O    no hydrogen  3.160  N/A
PHE 218.A N    ASN 65.A O     no hydrogen  3.110  N/A
THR 219.A N    ILE 211.A O    no hydrogen  3.075  N/A
THR 219.A OG1  GLU 217.A O    no hydrogen  2.892  N/A
TYR 221.A N    ILE 209.A O    no hydrogen  3.045  N/A
ASP 224.A N    ASP 222.A O    no hydrogen  2.811  N/A
PHE 229.A N    VAL 226.A O    no hydrogen  2.674  N/A
LEU 230.A N    VAL 226.A O    no hydrogen  3.139  N/A
ARG 236.A NH1  GLN 200.A O    no hydrogen  3.561  N/A