Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ntf_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      HIS 1.A O     no hydrogen  3.323  N/A
VAL 5.A N      LYS 2.A O     no hydrogen  3.388  N/A
LEU 7.A N      GLU 76.A OE2  no hydrogen  2.970  N/A
LEU 8.A N      GLU 76.A OE2  no hydrogen  3.300  N/A
ALA 9.A N      VAL 5.A O     no hydrogen  2.799  N/A
THR 10.A N     ALA 6.A O     no hydrogen  2.789  N/A
THR 10.A N     LEU 7.A O     no hydrogen  3.130  N/A
VAL 11.A N     LEU 7.A O     no hydrogen  2.964  N/A
THR 12.A N     LEU 8.A O     no hydrogen  3.014  N/A
THR 12.A OG1   LEU 8.A O     no hydrogen  2.722  N/A
LEU 13.A N     ALA 9.A O     no hydrogen  3.049  N/A
VAL 14.A N     THR 10.A O    no hydrogen  3.050  N/A
GLY 15.A N     VAL 11.A O    no hydrogen  2.918  N/A
VAL 16.A N     THR 12.A O    no hydrogen  3.023  N/A
LEU 17.A N     LEU 13.A O    no hydrogen  2.947  N/A
LEU 18.A N     VAL 14.A O    no hydrogen  2.977  N/A
GLN 19.A N     GLY 15.A O    no hydrogen  3.027  N/A
ALA 20.A N     VAL 16.A O    no hydrogen  2.979  N/A
TYR 21.A N     LEU 17.A O    no hydrogen  2.811  N/A
PHE 22.A N     LEU 18.A O    no hydrogen  2.915  N/A
SER 23.A N     GLN 19.A O    no hydrogen  2.949  N/A
LEU 24.A N     ALA 20.A O    no hydrogen  3.072  N/A
GLN 25.A N     TYR 21.A O    no hydrogen  3.047  N/A
VAL 26.A N     PHE 22.A O    no hydrogen  3.068  N/A
ILE 27.A N     SER 23.A O    no hydrogen  3.156  N/A
SER 28.A N     LEU 24.A O    no hydrogen  2.905  N/A
ALA 29.A N     GLN 25.A O    no hydrogen  2.839  N/A
ARG 30.A N     VAL 26.A O    no hydrogen  2.814  N/A
ARG 30.A NH1   VAL 35.A O    no hydrogen  3.444  N/A
ARG 30.A NH1   PRO 38.A O    no hydrogen  3.307  N/A
ARG 30.A NH1   LEU 39.A O    no hydrogen  3.072  N/A
ARG 30.A NH2   LEU 39.A O    no hydrogen  3.377  N/A
ARG 31.A N     ILE 27.A O    no hydrogen  3.201  N/A
ALA 32.A N     SER 28.A O    no hydrogen  3.132  N/A
PHE 33.A N     ALA 29.A O    no hydrogen  3.104  N/A
HIS 34.A N     ARG 31.A O    no hydrogen  3.332  N/A
VAL 35.A N     ARG 30.A O    no hydrogen  2.919  N/A
GLY 42.A N     GLU 47.A OE2  no hydrogen  3.134  N/A
GLU 45.A N     GLU 45.A OE1  no hydrogen  3.009  N/A
GLU 47.A N     PRO 43.A O    no hydrogen  2.993  N/A
ARG 48.A N     PRO 44.A O    no hydrogen  2.804  N/A
ARG 48.A NH1   TYR 97.A O    no hydrogen  2.926  N/A
ARG 48.A NH1   ALA 98.A O    no hydrogen  2.410  N/A
VAL 49.A N     GLU 45.A O    no hydrogen  3.154  N/A
VAL 49.A N     PHE 46.A O    no hydrogen  2.955  N/A
PHE 50.A N     PHE 46.A O    no hydrogen  2.850  N/A
ARG 51.A N     GLU 47.A O    no hydrogen  2.886  N/A
ALA 52.A N     ARG 48.A O    no hydrogen  3.059  N/A
GLN 53.A N     VAL 49.A O    no hydrogen  3.224  N/A
GLN 53.A NE2   SER 57.A OG   no hydrogen  3.073  N/A
VAL 54.A N     PHE 50.A O    no hydrogen  3.066  N/A
ASN 55.A N     ARG 51.A O    no hydrogen  2.941  N/A
CYS 56.A N     ALA 52.A O    no hydrogen  3.132  N/A
CYS 56.A SG    ALA 52.A O    no hydrogen  3.335  N/A
SER 57.A N     GLN 53.A O    no hydrogen  2.896  N/A
SER 57.A OG    GLN 53.A O    no hydrogen  3.448  N/A
GLU 58.A N     VAL 54.A O    no hydrogen  2.981  N/A
GLU 58.A N     ASN 55.A O    no hydrogen  3.033  N/A
TYR 59.A N     ASN 55.A O    no hydrogen  3.071  N/A
PHE 63.A N     TYR 59.A O    no hydrogen  2.954  N/A
LEU 64.A N     PHE 60.A O    no hydrogen  3.007  N/A
ALA 65.A N     PRO 61.A O    no hydrogen  3.000  N/A
THR 66.A N     LEU 62.A O    no hydrogen  3.028  N/A
THR 66.A OG1   PHE 63.A O    no hydrogen  3.351  N/A
LEU 67.A N     PHE 63.A O    no hydrogen  2.931  N/A
TRP 68.A N     LEU 64.A O    no hydrogen  3.068  N/A
TRP 68.A NE1   THR 12.A OG1  no hydrogen  2.973  N/A
VAL 69.A N     ALA 65.A O    no hydrogen  3.064  N/A
ALA 70.A N     THR 66.A O    no hydrogen  2.759  N/A
GLY 71.A N     LEU 67.A O    no hydrogen  2.803  N/A
ILE 72.A N     TRP 68.A O    no hydrogen  2.974  N/A
ILE 72.A N     VAL 69.A O    no hydrogen  3.352  N/A
PHE 73.A N     VAL 69.A O    no hydrogen  2.920  N/A
PHE 74.A N     ALA 70.A O    no hydrogen  2.963  N/A
HIS 75.A N     ALA 70.A O    no hydrogen  3.155  N/A
ALA 78.A N     HIS 75.A ND1  no hydrogen  2.921  N/A
ALA 79.A N     HIS 75.A O    no hydrogen  3.228  N/A
ALA 80.A N     GLU 76.A O    no hydrogen  2.967  N/A
LEU 81.A N     GLY 77.A O    no hydrogen  2.881  N/A
CYS 82.A N     ALA 78.A O    no hydrogen  2.934  N/A
CYS 82.A SG    ALA 78.A O    no hydrogen  3.362  N/A
GLY 83.A N     ALA 79.A O    no hydrogen  2.729  N/A
LEU 84.A N     ALA 80.A O    no hydrogen  3.005  N/A
PHE 85.A N     LEU 81.A O    no hydrogen  3.250  N/A
TYR 86.A N     CYS 82.A O    no hydrogen  2.965  N/A
LEU 87.A N     GLY 83.A O    no hydrogen  2.962  N/A
PHE 88.A N     LEU 84.A O    no hydrogen  2.666  N/A
ALA 89.A N     PHE 85.A O    no hydrogen  2.552  N/A
ARG 90.A N     TYR 86.A O    no hydrogen  2.696  N/A
LEU 91.A N     LEU 87.A O    no hydrogen  2.903  N/A
ARG 92.A N     PHE 88.A O    no hydrogen  3.060  N/A
TYR 93.A N     ALA 89.A O    no hydrogen  2.715  N/A
PHE 94.A N     ARG 90.A O    no hydrogen  2.997  N/A
GLN 95.A N     LEU 91.A O    no hydrogen  3.203  N/A
GLY 96.A N     ARG 92.A O    no hydrogen  2.892  N/A
TYR 97.A N     TYR 93.A O    no hydrogen  2.947  N/A
ALA 98.A N     PHE 94.A O    no hydrogen  3.100  N/A
ARG 99.A N     GLY 96.A O    no hydrogen  2.926  N/A
SER 100.A N    GLY 96.A O    no hydrogen  2.781  N/A
GLN 102.A N    SER 100.A OG  no hydrogen  3.147  N/A
ARG 104.A N    ALA 101.A O   no hydrogen  3.410  N/A
ARG 104.A NH2  ALA 101.A O   no hydrogen  2.754  N/A
LEU 105.A N    GLN 102.A O   no hydrogen  3.196  N/A
LEU 108.A N    ARG 104.A O   no hydrogen  3.126  N/A
TYR 109.A N    LEU 105.A O   no hydrogen  2.933  N/A
ALA 110.A N    THR 106.A O   no hydrogen  2.987  N/A
SER 111.A N    PRO 107.A O   no hydrogen  2.816  N/A
SER 111.A OG   LEU 108.A O   no hydrogen  2.807  N/A
ALA 112.A N    LEU 108.A O   no hydrogen  2.883  N/A
ALA 112.A N    TYR 109.A O   no hydrogen  3.079  N/A
ARG 113.A N    TYR 109.A O   no hydrogen  3.064  N/A
ALA 114.A N    ALA 110.A O   no hydrogen  3.231  N/A
LEU 115.A N    SER 111.A O   no hydrogen  3.130  N/A
TRP 116.A N    ALA 112.A O   no hydrogen  2.669  N/A
LEU 117.A N    ARG 113.A O   no hydrogen  2.806  N/A
LEU 118.A N    ALA 114.A O   no hydrogen  3.101  N/A
VAL 119.A N    LEU 115.A O   no hydrogen  3.099  N/A
ALA 120.A N    TRP 116.A O   no hydrogen  2.859  N/A
MET 121.A N    LEU 117.A O   no hydrogen  2.931  N/A
ALA 122.A N    LEU 118.A O   no hydrogen  2.859  N/A
ALA 123.A N    VAL 119.A O   no hydrogen  2.763  N/A
LEU 124.A N    ALA 120.A O   no hydrogen  2.748  N/A
GLY 125.A N    MET 121.A O   no hydrogen  2.790  N/A
LEU 126.A N    ALA 122.A O   no hydrogen  2.880  N/A
LEU 127.A N    ALA 123.A O   no hydrogen  2.959  N/A
VAL 128.A N    LEU 124.A O   no hydrogen  3.020  N/A
HIS 129.A N    LEU 126.A O   no hydrogen  3.038  N/A
PHE 130.A N    LEU 126.A O   no hydrogen  3.025  N/A
LEU 131.A N    LEU 127.A O   no hydrogen  2.753  N/A
THR 134.A OG1  PHE 130.A O   no hydrogen  3.148  N/A
THR 134.A OG1  LEU 131.A O   no hydrogen  2.449  N/A
LEU 135.A N    LEU 131.A O   no hydrogen  3.160  N/A
ARG 136.A N    PRO 132.A O   no hydrogen  2.992  N/A
THR 137.A N    GLY 133.A O   no hydrogen  3.447  N/A
THR 137.A OG1  GLY 133.A O   no hydrogen  3.056  N/A
THR 137.A OG1  THR 134.A O   no hydrogen  2.844  N/A
ALA 138.A N    THR 134.A O   no hydrogen  2.835  N/A
LEU 139.A N    LEU 135.A O   no hydrogen  2.949  N/A
PHE 140.A N    ARG 136.A O   no hydrogen  2.922  N/A
ARG 141.A N    THR 137.A O   no hydrogen  3.243  N/A
TRP 142.A N    LEU 139.A O   no hydrogen  3.135  N/A