Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6n61_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 1.A N      GLU 25.A OE1   no hydrogen  3.452  N/A
LEU 2.A N      GLU 25.A OE1   no hydrogen  3.231  N/A
VAL 7.A N      THR 20.A O     no hydrogen  3.000  N/A
GLN 11.A NE2   SER 14.A O     no hydrogen  3.601  N/A
THR 15.A OG1   GLU 199.A OE2  no hydrogen  3.338  N/A
THR 15.A OG1   THR 200.A O    no hydrogen  2.187  N/A
HIS 16.A NE2   GLU 197.A OE2  no hydrogen  2.655  N/A
ALA 17.A N     MET 198.A O    no hydrogen  2.900  N/A
VAL 19.A N     ILE 196.A O    no hydrogen  2.879  N/A
LEU 21.A N     LEU 194.A O    no hydrogen  2.904  N/A
LEU 24.A N     GLU 22.A O     no hydrogen  2.648  N/A
GLY 27.A N     ASP 192.A OD2  no hydrogen  2.786  N/A
PHE 28.A N     GLU 25.A O     no hydrogen  3.394  N/A
THR 31.A OG1   GLY 27.A O     no hydrogen  3.415  N/A
LEU 32.A N     PHE 28.A O     no hydrogen  2.913  N/A
GLY 33.A N     GLY 29.A O     no hydrogen  2.872  N/A
ASN 34.A N     HIS 30.A O     no hydrogen  2.928  N/A
LEU 36.A N     LEU 32.A O     no hydrogen  2.895  N/A
ARG 37.A N     GLY 33.A O     no hydrogen  2.901  N/A
ARG 37.A NH2   ILE 176.A O    no hydrogen  3.523  N/A
ILE 39.A N     ALA 35.A O     no hydrogen  2.919  N/A
LEU 40.A N     LEU 36.A O     no hydrogen  2.887  N/A
LEU 41.A N     ARG 37.A O     no hydrogen  2.821  N/A
SER 42.A N     ILE 39.A O     no hydrogen  3.483  N/A
SER 42.A OG    ARG 38.A O     no hydrogen  2.869  N/A
SER 42.A OG    ILE 39.A O     no hydrogen  3.426  N/A
SER 42.A OG    SER 43.A OG    no hydrogen  3.090  N/A
SER 43.A N     ILE 39.A O     no hydrogen  2.915  N/A
SER 43.A OG    SER 42.A OG    no hydrogen  3.090  N/A
CYS 47.A SG    GLY 46.A O     no hydrogen  3.110  N/A
ALA 48.A N     GLN 140.A O    no hydrogen  2.939  N/A
THR 50.A N     LYS 138.A O    no hydrogen  2.899  N/A
THR 50.A OG1   LYS 138.A O    no hydrogen  3.422  N/A
VAL 52.A N     LEU 164.A O    no hydrogen  2.825  N/A
GLU 53.A N     ARG 136.A O    no hydrogen  3.457  N/A
ASP 55.A N     SER 134.A O    no hydrogen  3.148  N/A
VAL 57.A N     ILE 54.A O     no hydrogen  3.285  N/A
SER 62.A OG    HIS 59.A O     no hydrogen  3.066  N/A
VAL 67.A N     LYS 64.A O     no hydrogen  3.342  N/A
ILE 74.A N     ASP 70.A O     no hydrogen  2.776  N/A
LEU 75.A N     ILE 71.A O     no hydrogen  2.905  N/A
LEU 76.A N     LEU 72.A O     no hydrogen  2.947  N/A
ASN 77.A N     GLU 73.A O     no hydrogen  2.875  N/A
ASN 77.A ND2   GLU 69.A OE1   no hydrogen  3.238  N/A
ASN 77.A ND2   ILE 123.A O    no hydrogen  2.902  N/A
LEU 78.A N     ILE 74.A O     no hydrogen  2.917  N/A
LYS 79.A N     LEU 75.A O     no hydrogen  2.963  N/A
LEU 81.A N     LEU 78.A O     no hydrogen  3.361  N/A
ARG 84.A N     GLU 115.A O    no hydrogen  3.312  N/A
ARG 84.A NH2   GLU 115.A OE1  no hydrogen  3.071  N/A
ARG 84.A NH2   GLU 115.A OE2  no hydrogen  3.252  N/A
GLN 86.A N     ASP 113.A OD1  no hydrogen  3.387  N/A
GLY 87.A N     ASP 113.A OD2  no hydrogen  2.356  N/A
LYS 88.A N     ASP 113.A OD2  no hydrogen  3.389  N/A
VAL 91.A N     VAL 139.A O    no hydrogen  3.110  N/A
LEU 93.A N     ILE 137.A O    no hydrogen  2.586  N/A
LEU 95.A N     MET 135.A O    no hydrogen  2.907  N/A
LYS 97.A N     ILE 133.A O    no hydrogen  2.941  N/A
LYS 97.A NZ    ASP 107.A OD2  no hydrogen  2.873  N/A
GLY 99.A N     ALA 131.A O    no hydrogen  3.262  N/A
GLY 101.A N    LEU 126.A O    no hydrogen  2.907  N/A
VAL 103.A N    CYS 124.A O    no hydrogen  2.891  N/A
ALA 105.A N    PRO 119.A O    no hydrogen  3.265  N/A
ALA 105.A N    HIS 121.A O    no hydrogen  3.067  N/A
ASP 107.A N    THR 104.A O    no hydrogen  3.377  N/A
THR 109.A N    THR 94.A O     no hydrogen  3.193  N/A
ASP 113.A N    ASP 111.A OD1  no hydrogen  3.465  N/A
GLN 120.A N    GLN 120.A OE1  no hydrogen  2.577  N/A
HIS 121.A N    LYS 118.A O    no hydrogen  3.291  N/A
ILE 123.A N    VAL 103.A O    no hydrogen  3.171  N/A
THR 127.A N    GLY 66.A O     no hydrogen  2.959  N/A
THR 127.A OG1  GLY 66.A O     no hydrogen  2.720  N/A
GLU 129.A N    ASP 128.A OD1  no hydrogen  2.747  N/A
ILE 133.A N    LYS 97.A O     no hydrogen  2.862  N/A
SER 134.A OG   ASN 96.A OD1   no hydrogen  2.604  N/A
MET 135.A N    LEU 95.A O     no hydrogen  2.888  N/A
ARG 136.A N    GLU 53.A O     no hydrogen  3.286  N/A
ARG 136.A NH1  GLU 53.A OE1   no hydrogen  3.232  N/A
ILE 137.A N    LEU 93.A O     no hydrogen  3.177  N/A
LYS 138.A N    GLU 51.A O     no hydrogen  2.886  N/A
VAL 139.A N    VAL 91.A O     no hydrogen  2.906  N/A
GLN 140.A N    ALA 48.A O     no hydrogen  2.923  N/A
ARG 141.A NE   ASP 89.A OD1   no hydrogen  2.834  N/A
ARG 141.A NH1  VAL 85.A O     no hydrogen  2.393  N/A
ARG 141.A NH2  VAL 85.A O     no hydrogen  3.312  N/A
ARG 141.A NH2  LYS 88.A O     no hydrogen  2.143  N/A
ARG 141.A NH2  ASP 89.A OD1   no hydrogen  3.473  N/A
GLY 144.A N    TYR 170.A O    no hydrogen  2.914  N/A
TYR 145.A OH   ASP 167.A OD2  no hydrogen  3.026  N/A
VAL 146.A N    ALA 168.A O    no hydrogen  2.884  N/A
ALA 148.A N    ASP 167.A OD1  no hydrogen  2.893  N/A
THR 150.A OG1  PRO 147.A O    no hydrogen  2.815  N/A
ARG 151.A N    ALA 148.A O    no hydrogen  2.929  N/A
ARG 151.A NH2  THR 50.A O     no hydrogen  3.182  N/A
HIS 153.A N    ARG 151.A O    no hydrogen  2.946  N/A
GLU 156.A N    SER 154.A O    no hydrogen  2.889  N/A
LEU 164.A N    VAL 52.A O     no hydrogen  2.712  N/A
VAL 166.A N    THR 50.A O     no hydrogen  2.839  N/A
ALA 168.A N    VAL 146.A O    no hydrogen  2.926  N/A
TYR 170.A N    GLY 144.A O    no hydrogen  2.867  N/A
SER 171.A OG   VAL 173.A O    no hydrogen  2.950  N/A
GLU 174.A N    GLU 199.A O    no hydrogen  2.825  N/A
ARG 175.A N    GLU 199.A O    no hydrogen  2.945  N/A
ALA 177.A N    GLU 197.A O    no hydrogen  2.898  N/A
ASN 179.A N    VAL 195.A O    no hydrogen  2.924  N/A
GLU 181.A N    LYS 193.A O    no hydrogen  2.959  N/A
THR 189.A OG1  ASP 190.A OD1  no hydrogen  3.300  N/A
LYS 193.A N    GLU 181.A O    no hydrogen  2.818  N/A
LEU 194.A N    LEU 21.A O     no hydrogen  2.901  N/A
VAL 195.A N    ASN 179.A O    no hydrogen  2.872  N/A
ILE 196.A N    VAL 19.A O     no hydrogen  2.867  N/A
MET 198.A N    ALA 17.A O     no hydrogen  2.898  N/A
GLU 199.A N    ARG 175.A O    no hydrogen  2.883  N/A
THR 200.A N    THR 15.A O     no hydrogen  2.959  N/A
THR 200.A OG1  THR 15.A O     no hydrogen  3.056  N/A
ASN 201.A N    PRO 172.A O    no hydrogen  2.979  N/A
ASN 201.A ND2  THR 203.A OG1  no hydrogen  2.785  N/A
THR 203.A N    ASN 201.A OD1  no hydrogen  3.023  N/A
THR 203.A OG1  VAL 83.A O     no hydrogen  3.428  N/A
GLU 208.A N    ASP 205.A OD1  no hydrogen  2.657  N/A
ALA 209.A N    ASP 205.A O    no hydrogen  3.224  N/A
ARG 211.A N    GLU 207.A O    no hydrogen  2.995  N/A
ARG 212.A N    GLU 208.A O    no hydrogen  2.860  N/A
ARG 212.A NH1  GLU 208.A OE1  no hydrogen  2.193  N/A
ALA 213.A N    ALA 209.A O    no hydrogen  2.891  N/A
ALA 214.A N    ILE 210.A O    no hydrogen  2.934  N/A
THR 215.A N    ARG 211.A O    no hydrogen  2.917  N/A
THR 215.A OG1  ARG 211.A O    no hydrogen  2.511  N/A
ILE 216.A N    ARG 212.A O    no hydrogen  2.872  N/A
LEU 217.A N    ALA 213.A O    no hydrogen  2.908  N/A
ALA 218.A N    ALA 214.A O    no hydrogen  2.895  N/A
GLU 219.A N    THR 215.A O    no hydrogen  2.928  N/A
GLN 220.A N    LEU 217.A O    no hydrogen  3.130  N/A
LEU 221.A N    ALA 218.A O    no hydrogen  3.022  N/A
GLU 222.A N    GLU 219.A O    no hydrogen  3.191  N/A
PHE 224.A N    LEU 221.A O    no hydrogen  2.727  N/A