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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 7.A N      HIS 5.A ND1    no hydrogen  3.226  N/A
GLY 8.A N      HIS 5.A ND1    no hydrogen  3.142  N/A
PHE 9.A N      HIS 5.A O      no hydrogen  2.646  N/A
ARG 10.A N     ILE 7.A O      no hydrogen  2.919  N/A
ARG 10.A NE    PRO 6.A O      no hydrogen  2.917  N/A
ARG 10.A NH1   THR 176.A O    no hydrogen  2.761  N/A
ARG 10.A NH1   LEU 177.A O    no hydrogen  3.410  N/A
ARG 10.A NH2   LEU 174.A O    no hydrogen  2.867  N/A
ILE 13.A N     ARG 10.A O     no hydrogen  3.111  N/A
THR 14.A OG1   ILE 13.A O     no hydrogen  2.720  N/A
ARG 15.A N     ILE 13.A O     no hydrogen  2.480  N/A
SER 19.A OG    GLU 18.A O     no hydrogen  2.809  N/A
SER 19.A OG    ASP 35.A OD1   no hydrogen  2.774  N/A
SER 19.A OG    ASP 35.A OD2   no hydrogen  2.693  N/A
ARG 20.A N     ILE 56.A O     no hydrogen  3.110  N/A
ARG 20.A NE    TRP 17.A O     no hydrogen  3.617  N/A
TRP 21.A NE1   ASP 35.A OD2   no hydrogen  2.671  N/A
GLN 27.A N     GLY 24.A O     no hydrogen  3.303  N/A
ARG 29.A NH1   LYS 25.A O     no hydrogen  3.392  N/A
ARG 29.A NH1   LYS 26.A O     no hydrogen  3.356  N/A
LEU 32.A N     TYR 28.A O     no hydrogen  2.764  N/A
LEU 33.A N     ARG 29.A O     no hydrogen  3.008  N/A
GLU 34.A N     HIS 30.A O     no hydrogen  3.244  N/A
ASP 35.A N     LEU 31.A O     no hydrogen  2.650  N/A
GLN 36.A N     LEU 32.A O     no hydrogen  3.224  N/A
ARG 37.A N     LEU 33.A O     no hydrogen  2.410  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  2.739  N/A
ARG 39.A NE    VAL 54.A O     no hydrogen  3.389  N/A
ARG 39.A NH1   ASP 35.A OD1   no hydrogen  2.794  N/A
ARG 39.A NH2   SER 19.A OG    no hydrogen  3.245  N/A
ARG 39.A NH2   VAL 54.A O     no hydrogen  3.011  N/A
GLY 40.A N     ARG 37.A O     no hydrogen  2.854  N/A
LEU 42.A N     ILE 38.A O     no hydrogen  3.256  N/A
GLU 43.A N     ARG 39.A O     no hydrogen  3.141  N/A
GLU 45.A N     LEU 41.A O     no hydrogen  3.058  N/A
LEU 46.A N     LEU 42.A O     no hydrogen  3.224  N/A
LEU 51.A N     ALA 49.A O     no hydrogen  2.997  N/A
ALA 52.A N     HIS 68.A O     no hydrogen  3.081  N/A
ASP 55.A N     THR 66.A O     no hydrogen  3.507  N/A
ILE 56.A N     GLU 18.A O     no hydrogen  3.154  N/A
ARG 58.A NH2   LEU 31.A O     no hydrogen  3.117  N/A
ALA 64.A N     GLU 57.A O     no hydrogen  3.047  N/A
VAL 67.A N     ASN 101.A O    no hydrogen  2.944  N/A
HIS 68.A N     ARG 53.A O     no hydrogen  3.364  N/A
VAL 75.A N     PRO 72.A O     no hydrogen  3.193  N/A
ARG 78.A NH2   GLY 73.A O     no hydrogen  3.236  N/A
ARG 82.A N     ILE 76.A O     no hydrogen  3.176  N/A
ARG 84.A NH1   GLU 81.A OE2   no hydrogen  3.267  N/A
LEU 86.A N     ILE 83.A O     no hydrogen  2.996  N/A
GLU 89.A N     VAL 85.A O     no hydrogen  3.239  N/A
THR 94.A OG1   GLU 34.A OE2   no hydrogen  2.889  N/A
LYS 96.A NZ    GLU 34.A OE1   no hydrogen  2.912  N/A
LYS 96.A NZ    GLU 34.A OE2   no hydrogen  3.506  N/A
ALA 99.A N     VAL 63.A O     no hydrogen  3.195  N/A
ASN 101.A N    VAL 65.A O     no hydrogen  3.179  N/A
GLN 103.A N    VAL 67.A O     no hydrogen  3.032  N/A
VAL 105.A N    VAL 69.A O     no hydrogen  2.878  N/A
ASN 109.A N    ASN 107.A OD1  no hydrogen  2.517  N/A
ASN 109.A ND2  ASN 107.A OD1  no hydrogen  3.291  N/A
LEU 110.A N    ASN 107.A O    no hydrogen  3.390  N/A
SER 111.A OG   ASP 182.A OD2  no hydrogen  3.509  N/A
LEU 114.A N    SER 111.A O    no hydrogen  2.722  N/A
VAL 115.A N    SER 111.A O    no hydrogen  3.092  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  2.875  N/A
GLN 117.A N    LEU 114.A O    no hydrogen  2.777  N/A
GLN 117.A NE2  PRO 113.A O    no hydrogen  3.042  N/A
GLN 122.A N    ARG 118.A O    no hydrogen  2.314  N/A
ILE 123.A N    VAL 119.A O    no hydrogen  3.224  N/A
GLU 124.A N    ALA 120.A O    no hydrogen  3.430  N/A
ARG 125.A N    GLN 122.A O    no hydrogen  2.900  N/A
PHE 127.A N    GLN 122.A O    no hydrogen  3.042  N/A
ALA 132.A N    ALA 128.A O    no hydrogen  2.671  N/A
ILE 133.A N    VAL 129.A O    no hydrogen  2.699  N/A
LYS 134.A N    ARG 130.A O    no hydrogen  2.894  N/A
GLN 135.A N    ARG 131.A O    no hydrogen  2.701  N/A
GLN 135.A NE2  GLN 122.A OE1  no hydrogen  3.032  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  2.750  N/A
VAL 137.A N    ILE 133.A O    no hydrogen  2.963  N/A
GLN 138.A N    LYS 134.A O    no hydrogen  3.343  N/A
ARG 139.A N    GLN 135.A O    no hydrogen  2.958  N/A
VAL 140.A N    VAL 137.A O    no hydrogen  3.039  N/A
MET 141.A N    VAL 137.A O    no hydrogen  2.631  N/A
GLU 142.A N    GLN 138.A O    no hydrogen  3.020  N/A
SER 143.A OG   ARG 139.A O    no hydrogen  3.180  N/A
SER 143.A OG   VAL 140.A O    no hydrogen  3.133  N/A
ALA 148.A N    GLN 169.A O    no hydrogen  3.055  N/A
LYS 149.A N    TYR 200.A O    no hydrogen  2.932  N/A
ILE 151.A N    LYS 198.A O    no hydrogen  3.040  N/A
VAL 152.A N    GLU 165.A O    no hydrogen  3.377  N/A
GLY 154.A N    SER 153.A OG   no hydrogen  2.322  N/A
ARG 155.A NE   ALA 159.A O    no hydrogen  3.360  N/A
ARG 155.A NH2  GLY 158.A O    no hydrogen  2.783  N/A
GLY 158.A N    ARG 155.A O    no hydrogen  3.269  N/A
ALA 159.A N    ILE 156.A O    no hydrogen  3.118  N/A
ARG 163.A NE   GLU 165.A OE2  no hydrogen  3.230  N/A
GLN 169.A N    ALA 148.A O    no hydrogen  3.229  N/A
ARG 178.A NH1  GLU 205.A OE1  no hydrogen  2.847  N/A
ASN 180.A ND2  LEU 203.A O    no hydrogen  3.384  N/A
ASP 182.A N    ILE 201.A O    no hydrogen  3.103  N/A
GLY 184.A N    ALA 199.A O    no hydrogen  3.072  N/A
ALA 186.A N    VAL 197.A O    no hydrogen  3.181  N/A
LEU 195.A N    ALA 188.A O    no hydrogen  3.133  N/A
VAL 197.A N    ALA 186.A O    no hydrogen  2.892  N/A
LYS 198.A N    ILE 151.A O    no hydrogen  2.702  N/A
TYR 200.A N    LYS 149.A O    no hydrogen  2.563  N/A
ILE 201.A N    ASP 182.A O    no hydrogen  3.349  N/A
PHE 202.A N    GLY 147.A O    no hydrogen  2.470  N/A
LEU 203.A N    ILE 201.A O    no hydrogen  2.860  N/A
GLY 204.A N    PHE 202.A O    no hydrogen  2.490  N/A